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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N

Isomeric SMILES

CC(=O)OC1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N

InChI

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