2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanoic acid Openeye Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid CAS Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid IUPAC Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetic acid Traditional Name: 2-(1-keto-3,4-dihydroisoquinolin-2-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H11NO3/c13-10(14)7-12-6-5-8-3-1-2-4-9(8)11(12)15/h1-4H,5-7H2,(H,13,14)