2-(4-nitro-2-phenyl-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC=C3[N+](=O)[O-])CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC=C3[N+](=O)[O-])CC#N
InChI
InChI=1S/C16H11N3O2/c17-10-9-12-15-13(7-4-8-14(15)19(20)21)18-16(12)11-5-2-1-3-6-11/h1-8,18H,9H2
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
- (2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-pyrrolidine
- 1-(5-nitroisoquinolin-1-yl)-N-phenyl-methanimine
- 9-ethyl-4-oxidanylidene-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate
- 4-nitro-2-(phenylsulfanylmethoxy)phenol
- 9-ethyl-2-oxidanyl-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-4-one
- 2,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- tert-butyl (2S)-3,3-dimethyl-2-[(3-methylcyclopenten-1-yl)methylideneamino]butanoate
- 3,4-dimethylimidazo[4,5-f]quinoline-2-sulfonic acid
- (E)-N-methyl-5-phenyl-N-(phenylmethyl)hex-2-en-1-amine
- 4-diphenylphosphanylaniline
