2-(1H-indol-3-yl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C#N
InChI
InChI=1S/C10H6N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H
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
- 2,2,2-tris(fluoranyl)-1-trimethylsilyl-ethanone
- 4-[[3-[3-(phenylcarbonyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]benzenecarbonitrile
- 1,4-bis(bromanyl)-2,5-bis[(3S)-3,7-dimethyloctyl]benzene
- propan-2-yl 5-[[3,5-bis(trifluoromethyl)phenyl]methyl-ethanoyl-amino]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
- (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]-1,3-oxazolidin-2-one
- 3-[(Z)-[4-(3,4-dichlorophenyl)-3-oxidanylidene-thiomorpholin-2-ylidene]methyl]-6-(dimethylamino)-2-(4-methylpiperazin-1-yl)benzenecarbonitrile
- (1S,4S)-2-[(2,4-dimethoxyphenyl)methyl]-1-(1H-indol-3-ylmethyl)-4-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
- N-[1-[[(2S)-1-[(3-aminocarbonylphenyl)amino]propan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-5-(3-fluorophenyl)furan-2-carboxamide
- (5E)-5-[[4-[2-[2-(4-fluorophenyl)-1-methyl-4-oxidanylidene-quinolin-3-yl]oxyethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-(benzotriazol-1-yl)-N-[4-[[4-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]methyl]phenyl]ethanamide
