1-cyclopentyl-3-[(E)-2-nitroethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O2/c18-17(19)10-9-12-11-16(13-5-1-2-6-13)15-8-4-3-7-14(12)15/h3-4,7-11,13H,1-2,5-6H2/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-tert-butyl-8-ethynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 1-(dimethylaminomethyl)-3-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-one
- N,N-diethyl-4-sulfamoyl-benzamide
- 2-[(3S,4Z,6S)-6-butyl-6-ethyl-4-ethylidene-1,2-dioxan-3-yl]ethanoic acid
- (1S,2S,3R,4R)-2-(diethoxymethyl)-4-ethyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde
- ethyl (2S,3S)-2,4,4-trimethyl-2-(2-methylpropyl)-5-oxidanylidene-oxolane-3-carboxylate
- methyl 5-oxidanylidene-2-pentanoyl-octanoate
- (4S,5S,8S,8aS)-2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulene-4,5-dicarbaldehyde
- 2-(methylaminomethyl)-1-(4-methylpyridin-2-yl)cyclohexan-1-ol
- 2-azanyl-N-(2,6-dimethylphenyl)hexanamide
