1-(dimethylamino)-3-(1H-indol-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(CC1=CNC2=CC=CC=C21)O
Isomeric SMILES
CN(C)CC(CC1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C13H18N2O/c1-15(2)9-11(16)7-10-8-14-13-6-4-3-5-12(10)13/h3-6,8,11,14,16H,7,9H2,1-2H3
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
- 1-(4-dimethylaminophenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one hydrochloride
- 1-(4-dimethylaminophenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(3-hydroxyphenyl)ethanamide
- 4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(furan-2-yl)ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(1,2,4-triazol-1-yl)ethanamide
- 1-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)urea
- (3,4-dichlorophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)ethanamide trihydrate
- 2-azanyl-2-cyclohexyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
