(2-ethanoyl-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) ethanoate

Systemtic Name: (2-ethanoyl-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) ethanoate Openeye Name: (2-acetyl-1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) acetate CAS Name: acetic acid (2-acetyl-1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) ester IUPAC Name: (2-acetyl-1-oxo-4,9-dihydro-3H-pyrido[3,4-b]indol-6-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-4,9-dihydro-3H-$b-carbolin-6-yl) ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)OC(=O)C

InChI

InChI=1S/C15H14N2O4/c1-8(18)17-6-5-11-12-7-10(21-9(2)19)3-4-13(12)16-14(11)15(17)20/h3-4,7,16H,5-6H2,1-2H3