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9-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydrocarbazol-3-ol
9-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydrocarbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C3=CC=CC=C3N2CCCN4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
C1CC2=C(CC1O)C3=CC=CC=C3N2CCCN4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C25H31N3O/c29-21-11-12-25-23(19-21)22-9-4-5-10-24(22)28(25)14-6-13-26-15-17-27(18-16-26)20-7-2-1-3-8-20/h1-5,7-10,21,29H,6,11-19H2
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