2-methyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-5,10H,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-ethyl-1-methyl-3,5-dinitro-indole
- N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine
- (6-bromanyl-3-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone
- 6-bromanyl-3-methyl-1,3-dihydroindol-2-one
- 2-(6-bromanyl-1-ethanoyl-3-methyl-2-oxidanylidene-indol-3-yl)naphthalene-1,4-dione
- 2-(6-bromanyl-3-methyl-2-oxidanylidene-1H-indol-3-yl)naphthalene-1,4-dione
- methyl 6-oxidanylidene-9-(phenylcarbonyl)-5H-phenanthridine-7-carboxylate
- trimethyl 5-methyl-6-oxidanylidene-phenanthridine-7,8,9-tricarboxylate
- 2-(1H-indol-3-ylmethylidene)indene-1,3-dione
- 2-(1H-indol-3-ylmethylidene)-5,5-dimethyl-cyclohexane-1,3-dione
