2-(2,3-dihydro-1H-indol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CCO
Isomeric SMILES
C1C(NC2=CC=CC=C21)CCO
InChI
InChI=1S/C10H13NO/c12-6-5-9-7-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
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-isothiocyanatoisoquinoline
- 5-isothiocyanato-3-methyl-isoquinoline
- 3-(ethoxymethyl)-5-isothiocyanato-isoquinoline
- 2-(2-hydroxyethyl)-N-isoquinolin-5-yl-2,3-dihydroindole-1-carbothioamide
- 2-(2-hydroxyethyl)-N-(3-methylisoquinolin-5-yl)-2,3-dihydroindole-1-carbothioamide
- 2-(2,5-dimethylpyrrol-1-yl)-4-methyl-5-phenyl-1H-pyrazol-3-one
- N-[3-(ethoxymethyl)isoquinolin-5-yl]-2-(2-hydroxyethyl)-2,3-dihydroindole-1-carbothioamide
- 1-(2,5-dimethylpyrrol-1-yl)-5-methoxy-3-methyl-4-phenyl-pyrazole
- N-(3-methylisoquinolin-5-yl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine
- 1-(2,5-dimethylpyrrol-1-yl)-5-methoxy-4-methyl-3-phenyl-pyrazole
