2-(1H-indol-5-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1OCCO
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1OCCO
InChI
InChI=1S/C10H11NO2/c12-5-6-13-9-1-2-10-8(7-9)3-4-11-10/h1-4,7,11-12H,5-6H2
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
- trimethyl-[(5-oxidanylidene-4,4-diphenyl-oxolan-2-yl)methyl]azanium
- N-[4-[2-[2-[(4-bromophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide
- 7,8-bis(chloranyl)-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- tert-butyl-[(E,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxytridec-2-en-6-yn-5-yl]oxy-dimethyl-silane
- 2-[[3,4-bis(fluoranyl)phenyl]methyl]-N-[(6-methoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-(3-acetamido-2-oxidanylidene-6-phenyl-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide
- 3-chloranyl-6-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-8-(trifluoromethyl)-5H-benzo[b][1,4]benzodiazepine
- 1-ethyl-6-fluoranyl-7-[(4-methylidene-5-oxidanylidene-2-phenyl-oxolan-2-yl)methoxy]-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-pyridin-3-yl-ethanamide
- trimethyl-[[(1S,2R)-2-methyl-1-(2-methylphenyl)-1,3-dihydroisoindol-2-ium-2-yl]methyl]silane iodide
