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N-alkylindoles

Description:

Compounds containing an indole moiety that carries an alkyl chain at the 1-position.
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Items 49-60 of 229

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  1. 1-Benzyl-1H-indole
      Grade & Purity: 
    • ≥97%
    Cas Number: 3377-71-7        Compound CID:  96913
    Formula:  C15H13N        Molecular Weight: 207.27
    IUPAC Name:  1-benzylindole
    SMILES:  C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
    InChIKey: NJZQOCCEDXRQJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2
  2. 1-(4-Methylbenzyl)-1H-indole-3-carbaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 151409-79-9        Compound CID:  775565
    Formula:  C17H15NO        Molecular Weight: 249.313
    IUPAC Name:  1-[(4-methylphenyl)methyl]indole-3-carbaldehyde
    SMILES:  CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O
    InChIKey: RDJOPYUWTRUVCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15NO/c1-13-6-8-14(9-7-13)10-18-11-15(12-19)16-4-2-3-5-17(16)18/h2-9,11-12H,10H2,1H3
  3. (1-Methyl-1H-indol-2-yl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1485-22-9        Compound CID:  295652
    Formula:  C10H11NO        Molecular Weight: 161.2
    IUPAC Name:  (1-methylindol-2-yl)methanol
    SMILES:  CN1C2=CC=CC=C2C=C1CO
    InChIKey: PJNHWHPOWRDOGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-6,12H,7H2,1H3
  4. 5-fluoro-1-methyl-1H-indole-2-carbaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 883531-48-4        Compound CID:  23004696
    Formula:  C10H8FNO        Molecular Weight: 177.18
    IUPAC Name:  5-fluoro-1-methylindole-2-carbaldehyde
    SMILES:  CN1C2=C(C=C(C=C2)F)C=C1C=O
    InChIKey: VNPPQGQRPBIRPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8FNO/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-6H,1H3
  5. 5-Fluoro-1-methyl-indole
      Grade & Purity: 
    • ≥97%
    Cas Number: 116176-92-2        Compound CID:  4777835
    Formula:  C9H8NF        Molecular Weight: 149.16
    IUPAC Name:  5-fluoro-1-methylindole
    SMILES:  CN1C=CC2=C1C=CC(=C2)F
    InChIKey: RDZSNJCMRDNQNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FN/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,1H3
    Synonyms: 5-Fluoro-1-methyl-1H-indole
  6. 1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
      Grade & Purity: 
    • ≥97%
    Cas Number: 903499-35-4        Compound CID:  70700131
    Formula:  C15H20BNO2        Molecular Weight: 257.14
    IUPAC Name:  1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CN3C
    InChIKey: SWOGXWISGFKQRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)12-8-6-7-11-9-10-17(5)13(11)12/h6-10H,1-5H3
  7. 1-indol-1-yl-N,N-dimethyl-methanamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 5379-79-3        Compound CID:  4342596
    Formula:  C11H14N2        Molecular Weight: 174.24
    SMILES:  CN(C)CN1C=CC2=CC=CC=C21
    InChIKey: YIMPWIJIKJBRDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2/c1-12(2)9-13-8-7-10-5-3-4-6-11(10)13/h3-8H,9H2,1-2H3
  8. (5-fluoro-1-methyl-indol-2-yl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 906543-03-1        Compound CID:  51342125
    Formula:  C10H10FNO        Molecular Weight: 179.2
    IUPAC Name:  (5-fluoro-1-methylindol-2-yl)methanol
    SMILES:  CN1C2=C(C=C(C=C2)F)C=C1CO
    InChIKey: DMKZFZXTQRDFOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-5,13H,6H2,1H3
  9. tert-butyl N-(1-methyl-1H-indol-3-yl)carbamate
    Cas Number: 933800-38-5        Compound CID:  49850832
    Formula:  C14H18N2O2        Molecular Weight: 246.3
    IUPAC Name:  tert-butyl N-(1-methylindol-3-yl)carbamate
    SMILES:  CN1C=C(NC(=O)OC(C)(C)C)C2=CC=CC=C12
    InChIKey: WFQKWCNYWCUWSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)15-11-9-16(4)12-8-6-5-7-10(11)12/h5-9H,1-4H3,(H,15,17)
  10. 1-(2,2-difluoro-1,3-benzodioxol-4-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(2-hydroxy-1,1-dimethyl-ethyl)indol-5-yl]cyclopropanecarboxamide
    Cas Number: 1419101-35-1        Compound CID:  72208283
    Formula:  C26H27N2O6F3        Molecular Weight: 520.5
    IUPAC Name:  1-(2,2-difluoro-1,3-benzodioxol-4-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide
    SMILES:  OC[C@H](O)CN1C2C(=CC(NC(=O)C3(CC3)C4=C5C(=CC=C4)OC(F)(F)O5)=C(F)C=2)C=C1C(C)(C)CO
    InChIKey: NXDMCSXKTNIDTQ-OAHLLOKOSA-N
    InChI:  InChI=1S/C26H27F3N2O6/c1-24(2,13-33)21-9-14-8-18(17(27)10-19(14)31(21)11-15(34)12-32)30-23(35)25(6-7-25)16-4-3-5-20-22(16)37-26(28,29)36-20/h3-5,8-10,show more
  11. 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide
    Cas Number: 185298-58-2        Compound CID:  10833571
    Formula:  C21H21N3O4        Molecular Weight: 379.4
    IUPAC Name:  2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide
    SMILES:  CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N)C(=O)C(=O)N
    InChIKey: HJPAGOZVVSAGKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21N3O4/c1-2-14-19(20(26)21(23)27)18-15(9-6-10-16(18)28-12-17(22)25)24(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,25)(H2,23,27)
    Synonyms: 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide | hnps-PLA Inhibitor | hnps-PLA-IN-1 | MDK-...
  12. Latrepirdine
      Grade & Purity: 
    • ≥98%
    Cas Number: 3613-73-8        Compound CID:  197033
    Formula:  C21H25N3        Molecular Weight: 319.44
    IUPAC Name:  2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
    SMILES:  CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C
    InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3
    Synonyms: Dimebolin | Latrepirdine | Dimebon | Dimebone | 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[...
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