6-methyl-3-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-2-3-7-8(4-6)10-5-9(7)11(12)13/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
- 7-ethyl-2-methyl-1-propan-2-yl-indole
- 9-chloranyl-2-methyl-anthracene
- N-[1-(diethylamino)propan-2-yl]-N-(4-nitronaphthalen-1-yl)propanamide
- N-(2-diethylaminoethyl)-N-(4-methylnaphthalen-1-yl)propanamide
- N-(2-diethylaminoethyl)-N-(3-methylphenyl)propanamide
- N-(3-chlorophenyl)-N-(2-diethylaminoethyl)propanamide
- N-(4-chloranylnaphthalen-1-yl)-N-[1-(diethylamino)propan-2-yl]propanamide
- N-(4-chloranylnaphthalen-1-yl)-N-[1-(dimethylamino)propan-2-yl]propanamide
- N-(7-chloranylquinolin-4-yl)-N-(2-diethylaminoethyl)propanamide
- [2-(1-azanylethenyl)phenyl]methyl N-[4-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
