1,2-dimethyl-6-nitro-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1C)[N+](=O)[O-])O
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1C)[N+](=O)[O-])O
InChI
InChI=1S/C10H10N2O3/c1-6-3-7-4-10(13)9(12(14)15)5-8(7)11(6)2/h3-5,13H,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
- 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
- 3-(4-nitrophenyl)-4H-1,2-oxazol-5-one
- 1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-[2,4-bis(chloranyl)phenoxy]ethanone
- ethoxy-[(2-fluorophenyl)-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]methyl]phosphinic acid
- 4-(4-methoxyphenyl)-3-oxidanyl-1,3-thiazol-2-imine
- 5-(2-chlorophenyl)furan-2-carbaldehyde
- 5-(3-chlorophenyl)furan-2-carbaldehyde
- 4-chloranyl-1-oxidanidyl-6-phenyl-pyrimidin-1-ium
- 5-azanyl-2-pyrrolidin-1-yl-benzoic acid
- 2,4-bis(chloranyl)-5-nitro-aniline
