1-(2-methylphenyl)-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c1-11-4-2-3-5-14(11)16-9-8-12-10-13(17(18)19)6-7-15(12)16/h2-10H,1H3
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
- 1-[1-(4-chlorophenyl)indol-3-yl]ethanone
- antimony(3+); pentan-1-olate
- 2-[(1S)-1-ethoxyethyl]-6-methoxy-naphthalene
- (2R,5S)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (2R,5S,6S)-6-(4-bromanyl-1H-indol-3-yl)-2-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (6aS,8R,9S,10R,10aS)-8-chloranyl-9-ethenyl-6,6,9-trimethyl-5,6a,7,8,10,10a-hexahydroindeno[2,1-b]indol-10-amine
- 4-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)amino]-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- (1R,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol
- (1R)-1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- prop-2-enyl (2S)-2-oxidanyl-2-phenyl-ethanoate
