6-methoxy-2-methyl-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1)OC)O
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1)OC)O
InChI
InChI=1S/C10H11NO2/c1-6-3-7-4-9(12)10(13-2)5-8(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
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2-oxazole
- 2,3-dihydro-1,4-benzodioxin-6-yl methanoate
- 2-[4-(aminomethyl)phenoxy]propan-1-amine
- 1,3-dioxan-5-yloxymethanedithioic acid
- (2S)-N1-(4-methoxyphenyl)propane-1,2-diamine
- 4-(hydroxymethyl)-2-prop-2-enoxy-phenol
- 1-ethynyl-4-fluoranyl-2-(methoxymethoxy)benzene
- 5-pentan-3-yloxypyridin-3-amine
- 6-pentan-3-yloxypyridin-2-amine
- 3-pentan-3-yloxypyridin-2-amine
