2-methyl-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-4-7-2-3-8(11(12)13)5-9(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
- (5,5-dimethyl-2-phenyl-1,2-oxazolidin-3-yl)-phenyl-methanone
- 4-methyl-3-phenyl-6-pyridin-2-yl-5,6-dihydro-1,2,4,5-oxatriazine
- 1-[4-(2-phenylethynyl)phenyl]-N-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]methanimine
- 3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazolidine-2-thione
- N-[1-(1-adamantyl)ethyl]adamantan-2-imine
- 1-methyl-3-nitro-indole
- 5-(3,4-dichlorophenyl)sulfanylquinazolin-4-amine
- N-[2-(2-methylphenoxy)ethyl]-3-phenyl-propanamide
- N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-2-phenyl-ethanamide
- 4-phenyl-N-[1-trimethylsilyloxy-1-(4-trimethylsilyloxyphenyl)propan-2-yl]butan-2-amine
