4-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1(C2=CC=CC=C2Cl)O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN(CCC1(C2=CC=CC=C2Cl)O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H21ClN2O/c21-18-7-3-2-6-17(18)20(24)9-11-23(12-10-20)14-15-13-22-19-8-4-1-5-16(15)19/h1-8,13,22,24H,9-12,14H2
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
- ethyl (E)-3-methyl-4-[4-[[(1R,2S)-2-oxidanylcyclohexyl]methyl]phenoxy]but-2-enoate
- ethyl (E)-4-[4-[[(1R,2S)-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoate
- (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trien-1-ol
- methyl (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoate
- octyl (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoate
- (2E,6E,10E)-11-bromanyl-N,N-dibutyl-4,4,7-trimethyl-dodeca-2,6,10-trienamide
- (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-N,N-dioctyl-dodeca-2,6,10-trienamide
- (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-1-piperidin-1-yl-dodeca-2,6,10-trien-1-one
- methyl 2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]ethanoate
- 4-[2,3-bis(chloranyl)phenyl]-1-(1H-indol-3-ylmethyl)piperidin-4-ol
