2-(2,3-dihydroindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCO
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCO
InChI
InChI=1S/C10H13NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-4,12H,5-8H2
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
- 3-(3-chlorophenyl)imidazo[4,5-b]pyridine
- 5-[[4-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione
- 5-(phenylmethyl)-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione
- 1-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine
- N-ethanoyl-N,2-diphenyl-ethanamide
- N-(4-methylphenyl)-2-phenyl-N-(2-phenylethanoyl)ethanamide
- 5-methoxy-3-methyl-imidazo[4,5-b]pyridine
- 3-[(4-chlorophenyl)methyl]imidazo[4,5-b]pyridine
- 1-(3-butylimidazo[4,5-b]pyridin-6-yl)pentan-1-one
- 3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
