4-[3-[(E)-2-nitroethenyl]indol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C#N)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C#N)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C17H11N3O2/c18-11-13-5-7-15(8-6-13)19-12-14(9-10-20(21)22)16-3-1-2-4-17(16)19/h1-10,12H/b10-9+
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
- (4-methoxyphenyl)-[4-[3-[(E)-2-nitroethenyl]indol-1-yl]phenyl]methanone
- 3,4-bis(chloranyl)-N-methyl-N-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide; (E)-but-2-enedioic acid
- (Z)-but-2-enedioic acid; tert-butyl N-[methyl(2-pyrrolidin-1-ylethyl)carbamoyl]carbamate
- (E)-but-2-enedioic acid; 2-(3,4-dichlorophenyl)-N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide
- (E)-but-2-enedioic acid; 2-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(propyl)amino]butyl]isoindole-1,3-dione
- 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole
- N-[1-oxidanylidene-2-[(5-oxidanylpyridin-2-yl)methyl]-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide
- 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-methoxyphenyl)methyl]-N-pentan-3-yl-benzamide hydrochloride
- 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-methoxyphenyl)methyl]-N-pentan-3-yl-benzamide
- (E)-but-2-enedioic acid; 3-[4-(3-piperidin-1-ylpropanoyl)piperazin-1-yl]propanenitrile
