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

Systemtic Name: 6-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-(1-piperidylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-(1-piperidinylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-(piperidinomethyl)-2,3,4,9-tetrahydrocarbazol-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)NC4=C3CCCC4=O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)NC4=C3CCCC4=O

InChI

InChI=1S/C18H22N2O/c21-17-6-4-5-14-15-11-13(7-8-16(15)19-18(14)17)12-20-9-2-1-3-10-20/h7-8,11,19H,1-6,9-10,12H2