2-(1-indol-1-ylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC2=CC=CC=C21)OCCO
Isomeric SMILES
CC(N1C=CC2=CC=CC=C21)OCCO
InChI
InChI=1S/C12H15NO2/c1-10(15-9-8-14)13-7-6-11-4-2-3-5-12(11)13/h2-7,10,14H,8-9H2,1H3
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
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate
- 4-oxidanylidene-4-[2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethoxy]butanoic acid
- 1-(4-dimethylaminophenyl)-4-[4-oxidanyl-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one
- 1-(4-fluorophenyl)-4-(3-oxidanyl-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one
- 4-[4-(2,3-dihydroindol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one
- 1-(4-fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium]-1'-yl-butan-1-one chloride
- 1-(4-fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidine]-1'-yl-butan-1-one
- 1-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one
- 4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)butan-1-one
