2,3-dimethyl-5-nitro-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NC2=C1C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1C(=NC2=C1C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C10H10N2O2/c1-6-7(2)11-10-4-3-8(12(13)14)5-9(6)10/h3-6H,1-2H3
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
- 2,5-bis(oxidanylidene)-5-phenyl-3-propan-2-yl-pentanoic acid
- 3-(4-fluorophenyl)-2,5-bis(oxidanylidene)-5-phenyl-pentanoate
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-[2-(2-nitrophenyl)ethanoyl]hydrazinyl]benzenesulfonamide
- 3-(4-fluorophenyl)-2,5-bis(oxidanylidene)-5-phenyl-pentanoic acid
- 4-azanyl-4H-chromene-2,3-dione
- iodanylmethylsulfanylmethyl(trimethyl)silane
- 1-(3-oxidanylpropyl)-1,3,5-triazinane-2-thione
- bromomethylsulfanylmethyl(trimethyl)silane
- cyclohexanol; 2-methylpropan-2-ol
- (2,6-ditert-butyl-4-methyl-phenoxy)-oxidanylidene-borane
