(4-methoxy-1H-indol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1C=CN2)CO
Isomeric SMILES
COC1=CC(=CC2=C1C=CN2)CO
InChI
InChI=1S/C10H11NO2/c1-13-10-5-7(6-12)4-9-8(10)2-3-11-9/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
- [(2S,3S,4R)-2-methyl-1-oxidanyl-4-phenylsulfanyl-hexan-3-yl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (4E)-3-(2-adamantylidene)-4-[1-(1,2-dimethylindol-3-yl)-2,2,2-tris(fluoranyl)ethylidene]oxolane-2,5-dione
- (E)-4-[6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexylamino]-4-oxidanylidene-but-2-enoic acid
- 2-[bis(4-fluorophenyl)methoxy]-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-methyl-ethanamine
- [(S)-[(2R,4S,5S)-5-[2-(4-hydroxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethanoate
- (phenylmethyl) (2R,3S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)carbonyloxy-piperidine-1-carboxylate
- diethyl 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidin-5-yl]methylidene]propanedioate
- (phenylmethyl) N-[(Z)-3,3-bis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-N-(phenylmethyl)carbamate
- 2-methoxycyclohexane-1,3-dione
- methyl (1R,5S)-5-phenyl-8-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
