2-(5-methoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3
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
- chloranyl(diphenyl)arsane
- cyclohexyl(phenyl)methanone
- benzene-1,2,4,5-tetracarbonitrile
- 1-(2-chlorophenyl)propan-2-yl carbamate
- 6-nitro-1,3-benzodioxole-5-carbaldehyde
- 2-(4-tert-butylphenoxy)ethanol
- 3-phenoxyphenol
- 1-(4-chlorophenyl)propan-2-yl carbamate
- 2-(2-phenoxyethoxy)guanidine
- 5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
