2-[(11-oxidanylideneindeno[1,2-b]quinolin-10-yl)amino]ethanoic acid

Systemtic Name: 2-[(11-oxidanylideneindeno[1,2-b]quinolin-10-yl)amino]ethanoic acid Openeye Name: 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetic acid CAS Name: 2-[(11-oxo-10-indeno[1,2-b]quinolinyl)amino]acetic acid IUPAC Name: 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetic acid Traditional Name: 2-[(11-ketoindeno[1,2-b]quinolin-10-yl)amino]acetic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)NCC(=O)O

InChI

InChI=1S/C18H12N2O3/c21-14(22)9-19-16-12-7-3-4-8-13(12)20-17-10-5-1-2-6-11(10)18(23)15(16)17/h1-8H,9H2,(H,19,20)(H,21,22)