2-piperidin-4-yl-3,4,5,8-tetrahydro-1H-pyrido[4,3-b]indol-9-one

Systemtic Name: 2-piperidin-4-yl-3,4,5,8-tetrahydro-1H-pyrido[4,3-b]indol-9-one Openeye Name: 2-(4-piperidyl)-3,4,5,8-tetrahydro-1H-pyrido[4,3-b]indol-9-one CAS Name: 2-(4-piperidinyl)-3,4,5,8-tetrahydro-1H-pyrido[4,3-b]indol-9-one IUPAC Name: 2-piperidin-4-yl-3,4,5,8-tetrahydro-1H-pyrido[4,3-b]indol-9-one Traditional Name: 2-(4-piperidyl)-3,4,5,8-tetrahydro-1H-pyrid[4,3-b]indol-9-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC3=C(C2)C4=C(N3)C=CCC4=O

Isomeric SMILES

C1CNCCC1N2CCC3=C(C2)C4=C(N3)C=CCC4=O

InChI

InChI=1S/C16H21N3O/c20-15-3-1-2-14-16(15)12-10-19(9-6-13(12)18-14)11-4-7-17-8-5-11/h1-2,11,17-18H,3-10H2