3-(9-methyl-2-oxidanyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)oxan-2-one

Systemtic Name: 3-(9-methyl-2-oxidanyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)oxan-2-one Openeye Name: 3-(2-hydroxy-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)tetrahydropyran-2-one CAS Name: 3-(2-hydroxy-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)-2-oxanone IUPAC Name: 3-(2-hydroxy-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)oxan-2-one Traditional Name: 3-(2-hydroxy-9-methyl-3,4-dihydro-1H-$b-carbolin-1-yl)tetrahydropyran-2-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(N(CC3)O)C4CCCOC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(N(CC3)O)C4CCCOC4=O

InChI

InChI=1S/C17H20N2O3/c1-18-14-7-3-2-5-11(14)12-8-9-19(21)16(15(12)18)13-6-4-10-22-17(13)20/h2-3,5,7,13,16,21H,4,6,8-10H2,1H3