4-[(4-chlorophenyl)methyl]-1-(1H-indol-3-ylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN(CCC1(CC2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H23ClN2O/c22-18-7-5-16(6-8-18)13-21(25)9-11-24(12-10-21)15-17-14-23-20-4-2-1-3-19(17)20/h1-8,14,23,25H,9-13,15H2
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
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-4-methylsulfanyl-butanoate
- 3-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-3-ol
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-3-oxidanyl-propanoate
- 3-[[4-(4-chlorophenyl)-4-methyl-piperidin-1-yl]methyl]-1H-indole
- 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine
- N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]ethanamide
- 3-[[4-(4-chlorophenyl)-4-fluoranyl-piperidin-1-yl]methyl]-1H-indole
- 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidine-4-carbonitrile
- methyl 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidine-4-carboxylate
