6-methoxy-2-methyl-1H-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=C(C=C2)OC)O
Isomeric SMILES
CC1=CC2=C(N1)C(=C(C=C2)OC)O
InChI
InChI=1S/C10H11NO2/c1-6-5-7-3-4-8(13-2)10(12)9(7)11-6/h3-5,11-12H,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
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]-N-ethyl-methanesulfonamide
- 7-(dimethylaminomethyl)-1H-indol-6-ol
- 2-[(4-aminophenyl)amino]-N-ethyl-ethanamide
- oxan-2-yl 2-methylprop-2-eneperoxoate
- 5,6-diphenyl-3,4-dihydropyran-2-one
- N-(2,3-dimethyl-6-oxidanyl-1H-indol-5-yl)ethanamide
- 5-methyl-2-sulfanyl-benzotriazole
- 7-methyl-1H-indol-6-ol
- 1-[4,6-bis(chloranyl)-3-oxidanyl-indol-1-yl]ethanone
- 7-(dimethylaminomethyl)-3-methyl-1H-indol-6-ol
