7-methyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CN2
Isomeric SMILES
CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CN2
InChI
InChI=1S/C9H8N2O2/c1-6-4-8(11(12)13)5-7-2-3-10-9(6)7/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
- methyl (E)-3-(5-methoxy-2-nitro-phenyl)prop-2-enoate
- 5-nitro-1H-indole-7-carbonitrile
- ethyl 7-(2-bromanylethanoyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 5-azanyl-1H-indole-7-carbonitrile
- ethyl 5-(2-bromanylethanoyl)-2,3-dihydroindole-1-carboxylate
- 1-(5-azanyl-1H-indol-7-yl)ethanone
- 1-ethyl-3-[4-(3-ethyl-1,3-diazinan-1-yl)butyl]-1,3-diazinane
- 4-[[methyl(phenylmethoxycarbonyl)amino]methyl]cyclohexane-1-carboxylic acid
- ethyl 2-[4-(2-bromanylethanoyl)-3-chloranyl-phenoxy]-2-methyl-propanoate
- ethyl 2-[4-(2-bromoethyl)-3-chloranyl-phenoxy]-2-methyl-propanoate
