3-(9-methyl-3,4-dihydropyrido[3,4-b]indol-1-yl)oxan-2-one

Systemtic Name: 3-(9-methyl-3,4-dihydropyrido[3,4-b]indol-1-yl)oxan-2-one Openeye Name: 3-(9-methyl-3,4-dihydropyrido[3,4-b]indol-1-yl)tetrahydropyran-2-one CAS Name: 3-(9-methyl-3,4-dihydropyrido[3,4-b]indol-1-yl)-2-oxanone IUPAC Name: 3-(9-methyl-3,4-dihydropyrido[3,4-b]indol-1-yl)oxan-2-one Traditional Name: 3-(9-methyl-3,4-dihydro-$b-carbolin-1-yl)tetrahydropyran-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NCC3)C4CCCOC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NCC3)C4CCCOC4=O

InChI

InChI=1S/C17H18N2O2/c1-19-14-7-3-2-5-11(14)12-8-9-18-15(16(12)19)13-6-4-10-21-17(13)20/h2-3,5,7,13H,4,6,8-10H2,1H3