1-methyl-2-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-10-8-5-3-2-4-7(8)6-9(10)11(12)13/h2-6H,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
- (3S)-3-(2-methoxyethoxymethoxy)butanal
- (3R)-3-methyl-3-oxidanyl-5-phenylmethoxy-pentanoic acid
- methyl 2-(4-methylphenyl)prop-2-enoate
- 1-methoxy-3-phenyl-1H-isochromene
- 1-(1-hexan-2-ylindol-5-yl)ethanone
- (2S)-1-(3-azanyl-2-oxidanyl-propyl)-N-tert-butyl-pyrrolidine-2-carboxamide
- 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 1'-pyridin-3-ylspiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
- 4-[hexyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 2-methyl-N-(2-methylprop-1-enyl)-N-(1-phenylprop-2-enyl)propan-1-amine
