2-(4-methoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CN2)CCO
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2)CCO
InChI
InChI=1S/C11H13NO2/c1-14-10-4-2-3-9-11(10)8(5-6-13)7-12-9/h2-4,7,12-13H,5-6H2,1H3
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
- (5-thiophen-2-ylpyridin-3-yl)methanol
- 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]propanenitrile
- 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione
- 5-(1,5-dimethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- (3R)-3-[(R)-methoxy(methylsulfanyl)methyl]pyrrolidine-2-thione
- lithium; cyclopentane; cyclopentane; iron(2+)
- methyl 1,4-benzodioxine-3-carboxylate
- 2-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
- ethyl (2S,3R)-2-fluoranyl-3-oxidanyl-heptanoate
- ethyl 3-ethyl-2-fluoranyl-3-oxidanyl-pentanoate
