2,3-dimethyl-1H-indole-4,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C(C=CC(=C12)O)O)C
Isomeric SMILES
CC1=C(NC2=C(C=CC(=C12)O)O)C
InChI
InChI=1S/C10H11NO2/c1-5-6(2)11-10-8(13)4-3-7(12)9(5)10/h3-4,11-13H,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
- 3,4-dimethoxy-2-methyl-benzamide
- 6-methoxy-2,3-dimethyl-1H-indole
- 2,3,4-trimethyl-1H-indole-5,6-diol
- 5,6-dimethoxy-2-methyl-1H-indole
- ethyl 2-methyl-4,5-bis(oxidanylidene)-1H-indole-3-carboxylate
- 4,7-dimethoxy-2,3-dimethyl-1H-indole
- 2-(4,5-dimethoxy-2-nitro-phenyl)-N,N-dimethyl-ethanamide
- 5,6-dimethoxy-2,3,4-trimethyl-1H-indole
- 1-nitroso-2-(1-nitrosoindol-3-yl)indole
- 2-(1H-indol-3-yl)-3-nitroso-1H-indole
