2-(4-oxidanylidenepentyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-(4-oxidanylidenepentyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-(4-oxopentyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-(4-oxopentyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-(4-oxopentyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-(4-ketopentyl)-4,9-dihydro-3H-$b-carbolin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)CCCN1CCC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-11(19)5-4-9-18-10-8-13-12-6-2-3-7-14(12)17-15(13)16(18)20/h2-3,6-7,17H,4-5,8-10H2,1H3