(6-methoxy-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CO
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CO
InChI
InChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-12)5-11-10(9)4-8/h2-5,11-12H,6H2,1H3
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
- 2-ethyl-4-(3-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)furan-3-one
- 1-(4-butoxyphenyl)carbonyl-5-methoxy-2-methyl-indole-3-carboxylic acid
- 1-phenyl-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]propan-1-one
- 1-ethyl-2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-3-oxidanylidene-indazole-7-carboxylic acid
- (3S,5S)-3-phenyl-5-thiophen-2-yl-spiro[cyclohexane-4,2'-indene]-1,1',3'-trione
- [(1R,4S,6R)-3-oxidanylidene-1-phenyl-2-(phenylmethyl)-2,8-diazaspiro[3.4]octan-6-yl] methanesulfonate
- 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-dihydroisoindole-2-carboxamide
- [(2S,3S,4S)-2-methyl-6-(phenylsulfinyl)-4-(prop-2-enoxycarbonylamino)oxan-3-yl] ethanoate
- 4-[4-methoxy-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-benzothiazol-7-yl]morpholine
- 2-azanyl-2-[2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]ethyl]propane-1,3-diol
