7-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)7-3-1-2-6-4-5-9-8(6)7/h1-3,9H,4-5H2
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
- 3-(1,3-dioxolan-2-yl)-1-methyl-pyridin-1-ium iodide
- 3-(1,3-dioxolan-2-yl)-1-methyl-piperidine
- 1-(5-methyl-5-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone
- (E)-1-(1-methylimidazol-2-yl)-3-phenyl-prop-2-en-1-one
- 3-methyl-2-oxidanylidene-cyclohexane-1-carboxylic acid
- [(Z)-6-oxidanylidene-6-phenyl-hex-2-enyl] ethanoate
- 1-thiophen-2-ylpropan-1-ol
- 2-(6-methylpyridin-3-yl)ethanol
- 2-methylquinoline-4-carbaldehyde
- (E)-N-methyl-1,3-diphenyl-prop-2-en-1-amine
