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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:
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1H-Indole-3-carboxaldehyde, 5-fluoro-7-methyl-Cas Number: 1190321-22-2Formula: C10H8FNO Molecular Weight: 177.175SMILES: CC1=CC(=CC2=C1NC=C2C=O)FInChIKey: JXCXBNDVZPXNPG-UHFFFAOYSA-NInChI: InChI=1S/C10H8FNO/c1-6-2-8(11)3-9-7(5-13)4-12-10(6)9/h2-5,12H,1H3
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1H-Indole-2-carboxylic acid, 6-chloro-3-formyl-, ethyl esterCas Number: 586336-88-1Formula: C12H10ClNO3 Molecular Weight: 251.6657SMILES: CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C=OInChIKey: LNYTWZZBBGPYKG-UHFFFAOYSA-NInChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)11-9(6-15)8-4-3-7(13)5-10(8)14-11/h3-6,14H,2H2,1H3
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1H-Indole, 3-methyl-6-nitro-Cas Number: 133053-76-6 Compound CID: 3358854IUPAC Name: 3-methyl-6-nitro-1H-indoleSMILES: CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]InChIKey: FXOBRUMCGPOJLL-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-6-5-10-9-4-7(11(12)13)2-3-8(6)9/h2-5,10H,1H3
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1-(1H-indol-2-yl)propan-2-oneCas Number: 58352-07-1Formula: C11H11NO Molecular Weight: 173.2111SMILES: CC(=O)CC1=CC2=CC=CC=C2N1InChIKey: WAGPFYGOLZGETK-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO/c1-8(13)6-10-7-9-4-2-3-5-11(9)12-10/h2-5,7,12H,6H2,1H3
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(Z)-3-(1H-Indol-3-yl)acrylonitrileCas Number: 85452-79-5 Compound CID: 15565769Formula: C11H8N2 Molecular Weight: 168.19IUPAC Name: (Z)-3-(1H-indol-3-yl)prop-2-enenitrileSMILES: C1=CC=C2C(=C1)C(=CN2)C=CC#NInChIKey: GQCABHQDRZQIOP-ARJAWSKDSA-NInChI: InChI=1S/C11H8N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-6,8,13H/b4-3-
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(S)-2-Amino-3-(5-cyano-1H-indol-3-yl)propanoic acidCas Number: 139393-02-5 Compound CID: 40429759IUPAC Name: (2S)-2-amino-3-(5-cyano-1H-indol-3-yl)propanoic acidSMILES: C1=CC2=C(C=C1C#N)C(=CN2)CC(C(=O)O)NInChIKey: RWUVZHFIVNNDBO-JTQLQIEISA-NInChI: InChI=1S/C12H11N3O2/c13-5-7-1-2-11-9(3-7)8(6-15-11)4-10(14)12(16)17/h1-3,6,10,15H,4,14H2,(H,16,17)/t10-/m0/s1
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(1-(tert-Butoxycarbonyl)-1H-indol-4-yl)boronic acidCas Number: 2102451-30-7 Compound CID: 86280337Formula: C13H16BNO4 Molecular Weight: 261.079IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-4-yl]boronic acidSMILES: B(C1=C2C=CN(C2=CC=C1)C(=O)OC(C)(C)C)(O)OInChIKey: JFCFJRCULIWLNL-UHFFFAOYSA-NInChI: InChI=1S/C13H16BNO4/c1-13(2,3)19-12(16)15-8-7-9-10(14(17)18)5-4-6-11(9)15/h4-8,17-18H,1-3H3
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PindololCas Number: 13523-86-9 Compound CID: 4828Formula: C14H20N2O2 Molecular Weight: 248.32IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-olSMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)OInChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-NInChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3Synonyms: 1-(1H-Indol-4-yloxy)-3-(isopropylamino)-2-propanol
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Leucine Aminopeptidase, microsomal from porcine kidneyIUPAC Name: N-(carbazol-9-ylmethylidene)-N'-[3-[diphenyl-(3-phenylphenyl)silyl]benzenecarboximidoyl]carbazole-9-carboximidamideSMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC(=C5)C(=N)N=C(N=CN6C7=CC=CC=C7C8=CC=CC=C86)N9C1=CC=CC=C1C1=CC=CC=C19InChIKey: QMSBRINVTZNTSW-UHFFFAOYSA-NInChI: show more
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Leucine Aminopeptidase, microsomal from porcine kidneyIUPAC Name: N-(carbazol-9-ylmethylidene)-N'-[3-[diphenyl-(3-phenylphenyl)silyl]benzenecarboximidoyl]carbazole-9-carboximidamideSMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC(=C5)C(=N)N=C(N=CN6C7=CC=CC=C7C8=CC=CC=C86)N9C1=CC=CC=C1C1=CC=CC=C19InChIKey: QMSBRINVTZNTSW-UHFFFAOYSA-NInChI: show more
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Hyaluronidase from bovine testesCas Number: 37326-33-3 EC Number: 253-464-3Formula:Accession #: Q5E985IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromideSMILES: CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.BrInChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-NInChI: InChI=1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1HSynonyms: Hyaluronate 4-glycanohydrolase | Hyaluronoglucosaminidase
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Hyaluronidase from bovine testesCas Number: 37326-33-3 EC Number: 253-464-3Formula:Accession #: Q5E985IUPAC Name: 6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid;hydrobromideSMILES: CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)C.BrInChIKey: SVMKEDBUSSWSFY-UHFFFAOYSA-NInChI: InChI=1S/C17H23NO2.BrH/c1-13-17(2,3)14-9-6-7-10-15(14)18(13)12-8-4-5-11-16(19)20;/h6-7,9-10H,1,4-5,8,11-12H2,2-3H3,(H,19,20);1H
