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(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidin-1-yl-methanone
(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidin-1-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCCC4
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCCC4
InChI
InChI=1S/C19H24N2O/c1-13-5-7-17-15(11-13)16-12-14(6-8-18(16)20-17)19(22)21-9-3-2-4-10-21/h6,8,12-13,20H,2-5,7,9-11H2,1H3
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