5-methoxy-2,3-dimethyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)OC)O)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)OC)O)C
InChI
InChI=1S/C11H13NO2/c1-6-7(2)12-9-5-10(13)11(14-3)4-8(6)9/h4-5,12-13H,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
- 6-methoxy-2,3-dihydro-1H-indol-5-ol
- 5-ethoxy-1H-indol-4-ol
- 6-iodanyl-2,3-dihydro-1H-indol-4-amine
- 5-methoxy-2-methyl-1H-indol-6-ol
- 2,3-dihydro-1H-indole-5,7-diamine
- 2,3-dimethyl-2,3-dihydro-1H-indol-5-amine
- 7-methoxy-2,3-dihydro-1H-indol-4-amine
- ethyl 5-methoxy-6-oxidanyl-1H-indole-2-carboxylate
- ethyl 5,6-bis(oxidanyl)-1H-indole-2-carboxylate
- 2,3-dihydro-1H-indole-4,7-diol
