2,3,4-trimethyl-1H-indole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C(=C12)C)O)O)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C(=C12)C)O)O)C
InChI
InChI=1S/C11H13NO2/c1-5-7(3)12-8-4-9(13)11(14)6(2)10(5)8/h4,12-14H,1-3H3
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
- 5,6-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
- 2-(1H-indol-3-yl)-1H-indole
- 1-(1H-indol-3-yl)-2-phenyl-ethanone
- 1-(5-bromanyl-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
