6-ethoxy-2,3-dimethyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C(NC2=C1)C)C)O
Isomeric SMILES
CCOC1=C(C=C2C(=C(NC2=C1)C)C)O
InChI
InChI=1S/C12H15NO2/c1-4-15-12-6-10-9(5-11(12)14)7(2)8(3)13-10/h5-6,13-14H,4H2,1-3H3
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
- ethanoic acid; nitric acid; phosphoric acid
- zinc chloride dihydrate
- sodium 2-(2-methyloctan-2-yl)-2-sulfo-butanedioate
- 2-(2-methyloctan-2-yl)-2-sulfo-butanedioic acid
- sodium 2-sulfo-2,3-di(tridecyl)butanedioate
- 2-sulfo-2,3-di(tridecyl)butanedioic acid
- sodium 1,4-dioctadecoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-ethylhexoxy-oxidanyl-oxidanylidene-silane
- methyl 2-fluoranyl-4-(4-hydroxyphenyl)benzoate
- 4-(4-oct-7-enoxyphenyl)benzoic acid
