1-methyl-4-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/c1-10-6-5-7-8(10)3-2-4-9(7)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
- N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-N,N-dimethyl-methanimidamide
- (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoic acid
- ethyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate
- N-(oxan-2-yl)hydroxylamine
- ethyl 1,2-oxazolidine-5-carboxylate
- 2,3,3a,4,5,6,7,7a-octahydro-1,2-benzoxazole
- N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 3-methyl-N-(1-phenylethyl)but-2-enamide
- 4-bromanyl-N-[(E)-3-(cyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-pentan-3-yl-1,2-oxazol-5-amine
