7-methoxy-2,4-dimethyl-indol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(C2=C1)(C)O)OC
Isomeric SMILES
CC1=NC2=C(C=CC(C2=C1)(C)O)OC
InChI
InChI=1S/C11H13NO2/c1-7-6-8-10(12-7)9(14-3)4-5-11(8,2)13/h4-6,13H,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
- N-(2,3-dimethyl-1-oxidanyl-indol-5-yl)ethanamide
- 1-(4-naphthalen-2-ylbut-3-yn-2-yl)-1-oxidanyl-urea
- 4-(3-phenoxyphenyl)but-3-yn-2-ol
- [4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl-ethanoyl-amino] ethanoate
- 1-[2,2-bis(bromanyl)ethyl]-3-phenoxy-benzene
- N-[4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl]hydroxylamine
- tert-butyl N-but-3-yn-2-yl-N-oxidanyl-carbamate
- 1-oxidanyl-1-[4-(3-prop-2-enoxyphenyl)but-3-yn-2-yl]urea
- methyl prop-2-enoate; 2-methylprop-2-enoate; 2-prop-1-en-2-ylpyridine
- 2-oxidanylidene-3H-1,2-benzothiazin-2-ium-4-one hydrobromide
