1-[3-(1H-indol-3-yloxymethyl)-5-methyl-piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CN(C1)C(=O)C)COC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1CC(CN(C1)C(=O)C)COC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H22N2O2/c1-12-7-14(10-19(9-12)13(2)20)11-21-17-8-18-16-6-4-3-5-15(16)17/h3-6,8,12,14,18H,7,9-11H2,1-2H3
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-[2-(4-methoxyphenyl)ethyl]-5-nitro-5'-phenyl-1'-(phenylmethyl)spiro[indole-3,4'-pyrrolidine]-2,2'-dione
- (5R,9R)-2-hexyl-9-methyl-3,4-dioxaspiro[4.5]decane
- methyl (2R,4S)-2-[(3R,5R,6S)-5-[(E)-2-cyclopropylethenyl]-2-oxidanylidene-6-(phenylmethyl)-4-prop-2-ynyl-morpholin-3-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
- 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol
- 3-[6-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
- 3-[6-ethenyl-1-[[3-(trifluoromethyloxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
- [4-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol
- (3aR,5R,9bS)-7-methoxy-4-methyl-1-phenyl-5-[4-(pyrrolidin-1-ylmethyl)phenyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5S,9bS)-7-methoxy-1-phenyl-5-thiophen-2-yl-4-[[3-(trifluoromethyloxy)phenyl]methyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-ethenyl-7-methoxy-1-methyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
