5-(4-methylpiperazin-1-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-(4-methylpiperazin-1-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-(4-methyl-1-piperazinyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-(4-methylpiperazin-1-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-(4-methylpiperazino)-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C4=C(N3)C(=O)NCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C4=C(N3)C(=O)NCC4

InChI

InChI=1S/C16H20N4O/c1-19-7-9-20(10-8-19)13-4-2-3-12-14(13)11-5-6-17-16(21)15(11)18-12/h2-4,18H,5-10H2,1H3,(H,17,21)