[3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-oxopropyl] ester IUPAC Name: [3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-oxopropyl] acetate Traditional Name: acetic acid [3-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-3-keto-propyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=O)N1CC2=CC3=CC=CC=C3N=C2C1

Isomeric SMILES

CC(=O)OCCC(=O)N1CC2=CC3=CC=CC=C3N=C2C1

InChI

InChI=1S/C16H16N2O3/c1-11(19)21-7-6-16(20)18-9-13-8-12-4-2-3-5-14(12)17-15(13)10-18/h2-5,8H,6-7,9-10H2,1H3