1-methyl-7-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C=CC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-10-6-5-7-3-2-4-8(9(7)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
- 2-(4-methylpenta-1,3-dien-2-yloxy)-1,3,2-dioxaphospholane
- 2,2-bis(chloranyl)-2-di(propan-2-yloxy)phosphoryl-ethanal
- 1-heptyl-2-methoxy-benzene
- 1-heptyl-4-methoxy-benzene
- 4-heptan-3-ylphenol
- heptan-2-yl 4-methylbenzenesulfonate
- heptan-4-yl 4-methylbenzenesulfonate
- N-(4-methoxynaphthalen-1-yl)ethanamide
- N-[3-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1-phenyl-butan-2-yl]benzamide
- 1-[2-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-1-benzofuran-7-yl]ethanone
