5,5-dimethoxy-3-methyl-2H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN=C2C1=CC(C=C2)(OC)OC)O
Isomeric SMILES
CC1(CN=C2C1=CC(C=C2)(OC)OC)O
InChI
InChI=1S/C11H15NO3/c1-10(13)7-12-9-4-5-11(14-2,15-3)6-8(9)10/h4-6,13H,7H2,1-3H3
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
- 6,6-dimethoxy-4-methyl-2,3-dihydroquinolin-4-ol
- (2S,3S)-1,4-bis(naphthalen-2-ylmethoxy)butane-2,3-diol
- tert-butyl-(5-iodanylpentoxy)-dimethyl-silane
- (E)-3-(4-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol
- methyl 1-methoxyindole-2-carboxylate
- 9-methoxycarbazole
- 3-chloranyl-1-phenyl-isoquinoline-4-carbaldehyde
- (3-chloranyl-1-phenyl-isoquinolin-4-yl)methanol
- 1-phenylisoquinoline-4-carbaldehyde
- (NE)-N-[(3-chloranyl-1-phenyl-isoquinolin-4-yl)methylidene]hydroxylamine
