2-(1-oxidanylidene-4H-isoquinolin-4-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-4H-isoquinolin-4-yl)ethanoic acid Openeye Name: 2-(1-oxo-4H-isoquinolin-4-yl)acetic acid CAS Name: 2-(1-oxo-4H-isoquinolin-4-yl)acetic acid IUPAC Name: 2-(1-oxo-4H-isoquinolin-4-yl)acetic acid Traditional Name: 2-(1-keto-4H-isoquinolin-4-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=NC2=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C=NC2=O)CC(=O)O

InChI

InChI=1S/C11H9NO3/c13-10(14)5-7-6-12-11(15)9-4-2-1-3-8(7)9/h1-4,6-7H,5H2,(H,13,14)