3-(piperidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 3-(piperidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 3-(1-piperidylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 3-(1-piperidinylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 3-(piperidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 3-(piperidinomethyl)-1,2,3,9-tetrahydrocarbazol-4-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H22N2O/c21-18-13(12-20-10-4-1-5-11-20)8-9-16-17(18)14-6-2-3-7-15(14)19-16/h2-3,6-7,13,19H,1,4-5,8-12H2