3-chloranyl-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Cl
InChI
InChI=1S/C8H5ClN2O2/c9-6-4-10-8-5(6)2-1-3-7(8)11(12)13/h1-4,10H
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
- 2-ethyl-6-methoxy-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indole
- 4-[(2-chlorophenyl)carbonylcarbamoylamino]-3-methoxy-benzoic acid
- 2-butyl-6-(2-imidazol-1-ylethanoyl)-4-methyl-1,4-benzothiazin-3-one
- N-[(3-chloranyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide
- (4aR,4bS,6aS,7R,10aS,10bR)-8-chloranyl-7-ethyl-6a-methyl-7-oxidanyl-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 1-[2-(2-dimethylaminoethyl)-1-benzothiophen-3-yl]-1-(4-fluorophenyl)ethanol
- 4-chloranyl-5-[2-(4-chlorophenyl)ethynyl]-2-(oxan-2-yl)pyridazin-3-one
- N-[(2S,3R,4R,5S,6R)-2-[3,4-bis(fluoranyl)phenyl]sulfanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 2-[(4-fluorophenyl)methyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one
- (2S,3R,4R)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylic acid
