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Indoles and derivatives

Description:

Organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives
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Items 25-36 of 3,644

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  1. 6，7-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID
      Grade & Purity: 
    • ≥95%
    Cas Number: 383132-13-6        Compound CID:  4017669
    Formula:  C9H5Cl2NO2        Molecular Weight: 230.05
    IUPAC Name:  6,7-dichloro-1H-indole-2-carboxylic acid
    SMILES:  C1=CC(=C(C2=C1C=C(N2)C(=O)O)Cl)Cl
    InChIKey: TUXCSCQQWQOWDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2NO2/c10-5-2-1-4-3-6(9(13)14)12-8(4)7(5)11/h1-3,12H,(H,13,14)
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  2. 5-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2，3-dione
      Grade & Purity: 
    • ≥95%
    Cas Number: 620931-50-2
    Formula:  C18H17NO3        Molecular Weight: 295.3325
    SMILES:  CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(=O)C2=O
    InChIKey: YLRIIEKOEYGRFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17NO3/c1-12-3-6-14(7-4-12)22-10-9-19-16-8-5-13(2)11-15(16)17(20)18(19)21/h3-8,11H,9-10H2,1-2H3
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  3. 5-methoxy-6-nitro-1H-indole
      Grade & Purity: 
    • ≥98%
    Cas Number: 175913-29-8
    Formula:  C9H8N2O3        Molecular Weight: 192.17
    SMILES:  COC1=C(C=C2C(=C1)C=CN2)[N+](=O)[O-]
    InChIKey: WDXINEUUEKDULS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c1-14-9-4-6-2-3-10-7(6)5-8(9)11(12)13/h2-5,10H,1H3
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  4. 5-fluoro PB-22 3-carboxyindole metabolite
      Grade & Purity: 
    • ≥98%
    Cas Number: 1432794-98-3        Compound CID:  86346291
    Formula:  C14H16FNO2        Molecular Weight: 249.29
    IUPAC Name:  1-(5-fluoropentyl)indole-3-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)C(=CN2CCCCCF)C(=O)O
    InChIKey: DYLIZXRQZRUDLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16FNO2/c15-8-4-1-5-9-16-10-12(14(17)18)11-6-2-3-7-13(11)16/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,18)
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  5. 5-Phenyl-5，11-dihydroindolo[3，2-b]carbazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 1316311-27-9
    Formula:  C24H16N2        Molecular Weight: 332.40
    SMILES:  C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5
    InChIKey: GPGGOIGDVKWSLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,25H
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  6. 5-Fluoro-3-(piperazin-1-ylmethyl)-1H-indole
      Grade & Purity: 
    • ≥97%
    Cas Number: 147595-45-7        Compound CID:  15646680
    Formula:  C13H16FN3        Molecular Weight: 233.28
    IUPAC Name:  5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole
    SMILES:  C1CN(CCN1)CC2=CNC3=C2C=C(C=C3)F
    InChIKey: PFOFHPUVOGVDPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16FN3/c14-11-1-2-13-12(7-11)10(8-16-13)9-17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6,9H2
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  7. 4-Bromo-7-fluoro-1H-indole
      Grade & Purity: 
    • ≥98%
    Cas Number: 883500-66-1        Compound CID:  3822541
    Formula:  C8H5BrFN        Molecular Weight: 214.04
    IUPAC Name:  4-bromo-7-fluoro-1H-indole
    SMILES:  C1=CC(=C2C=CNC2=C1F)Br
    InChIKey: PBQKMEMSAFAVKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrFN/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H
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  8. 3-[(Dimethylamino)methyl]-1，2，3，9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 119812-29-2        Compound CID:  21976925
    Formula:  C16H20N2O · HCl        Molecular Weight: 292.8
    IUPAC Name:  3-[(dimethylamino)methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one;hydrochloride
    SMILES:  CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN(C)C.Cl
    InChIKey: GFQLILQFQHMEPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20N2O.ClH/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3;/h4-7,11H,8-10H2,1-3H3;1H
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  9. 3-Iodo-9-ethylcarbazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 50668-21-8
    Formula:  C14H12IN        Molecular Weight: 321.15625
    SMILES:  CCN1C2=C(C=C(C=C2)I)C3=CC=CC=C31
    InChIKey: USSDZGUORVTLQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12IN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2H2,1H3
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  10. 2-Amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 154-08-5        Compound CID:  9577
    Formula:  C11H11FN2O2        Molecular Weight: 222.22
    IUPAC Name:  2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid
    SMILES:  C1=CC2=C(C=C1F)C(=CN2)CC(C(=O)O)N
    InChIKey: INPQIVHQSQUEAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)
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  11. 2-(6-Methyl-1H-indol-3-yl)ethanamine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 159730-12-8        Compound CID:  22256588
    Formula:  C11H15ClN2        Molecular Weight: 210.71
    IUPAC Name:  2-(6-methyl-1H-indol-3-yl)ethanamine;hydrochloride
    SMILES:  CC1=CC2=C(C=C1)C(=CN2)CCN.Cl
    InChIKey: GKPUOKJJOBXAMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2.ClH/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8;/h2-3,6-7,13H,4-5,12H2,1H3;1H
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  12. 1，1’-Ethylidenebis[L-tryptophan]
    Cas Number: 132685-02-0        Compound CID:  107700
    Formula:  C24H26N4O4        Molecular Weight: 434.49
    IUPAC Name:  (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
    SMILES:  CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N
    InChIKey: DETVQFQGSVEQBH-PMACEKPBSA-N
    InChI:  InChI=1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26Hshow more
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