(9-azanyl-1-oxidanylidene-3,4-dihydro-2H-acridin-4-yl) ethanoate

Systemtic Name: (9-azanyl-1-oxidanylidene-3,4-dihydro-2H-acridin-4-yl) ethanoate Openeye Name: (9-amino-1-oxo-3,4-dihydro-2H-acridin-4-yl) acetate CAS Name: acetic acid (9-amino-1-oxo-3,4-dihydro-2H-acridin-4-yl) ester IUPAC Name: (9-amino-1-oxo-3,4-dihydro-2H-acridin-4-yl) acetate Traditional Name: acetic acid (9-amino-1-keto-3,4-dihydro-2H-acridin-4-yl) ester Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C2=C(C3=CC=CC=C3N=C12)N

Isomeric SMILES

CC(=O)OC1CCC(=O)C2=C(C3=CC=CC=C3N=C12)N

InChI

InChI=1S/C15H14N2O3/c1-8(18)20-12-7-6-11(19)13-14(16)9-4-2-3-5-10(9)17-15(12)13/h2-5,12H,6-7H2,1H3,(H2,16,17)