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1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile
1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC(=N3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC(=N3)C#N
InChI
InChI=1S/C13H9N5O/c14-5-13-16-8-18(17-13)7-12(19)10-6-15-11-4-2-1-3-9(10)11/h1-4,6,8,15H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-dimethoxy-N-pentan-3-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-(3-acetamido-2-methyl-phenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
- 8-[(4-methylsulfonylpiperazin-1-ium-1-yl)methyl]isoquinolin-7-ol
- 1-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-pentan-3-yl-urea
- (2S)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-(4-methylphenyl)propanenitrile
- 5-tert-butyl-N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-methyl-N-(4-methylphenyl)furan-2-carboxamide
- N-(4-fluorophenyl)-2-[4-[2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]piperazin-1-ium-1-yl]ethanamide
- 1-morpholin-4-yl-2-[4-(2-thiophen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanone
- N-(4-fluorophenyl)-2-[4-[2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]piperazin-1-yl]ethanamide
- 1-morpholin-4-yl-2-[4-(2-thiophen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
