4-nitro-2-pyridin-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)13-6-3-5-10-9(13)8-12(15-10)11-4-1-2-7-14-11/h1-8,15H
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
- 6-phenyl-3-(1,2,3,4-tetrazol-1-ylmethyl)-1,2,4-triazine
- 3-methylsulfonyl-2-oxidanyl-1H-quinolin-4-one
- 3-methyl-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole
- (2R)-2-fluoranyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
- 2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-amine
- 1-[2-(4-methylphenoxy)ethanoylamino]thiourea
- methyl (2E,4E)-2-acetamido-3,6,6-trimethyl-hepta-2,4-dienoate
- (4S,4aS)-4-methyl-2'-oxidanyl-spiro[4,4a,5,6,7,8-hexahydropyrido[1,2-c][1,3]oxazine-3,1'-cyclopentane]-1-one
- N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-methanimine
- 2,4-dimethyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one
