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1-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
1-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NN4C=NN=C4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N\N4C=NN=C4
InChI
InChI=1S/C19H17N5/c1-15-18(11-22-23-13-20-21-14-23)17-9-5-6-10-19(17)24(15)12-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3/b22-11-
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-3-[5-(5-chloranyl-2-methoxycarbonyl-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(Z)-3-[5-(5-chloranyl-2-propan-2-yloxycarbonyl-phenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(Z)-2-cyano-3-[5-(2-methoxycarbonylphenyl)furan-2-yl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(Z)-2-cyano-3-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-phenyl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(Z)-2-cyano-3-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-phenyl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[(Z)-2-cyano-3-[3-nitro-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]phenyl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 1-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- ethyl 2-[[(Z)-2-cyano-3-[4-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-nitro-phenyl]prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
