2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanoic acid

Systemtic Name: 2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanoic acid Openeye Name: 2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid CAS Name: 2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid IUPAC Name: 2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid Traditional Name: 2-([1,3]dioxol[4,5-g]isoquinolin-8-yl)acetic acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=NC=C3CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=NC=C3CC(=O)O

InChI

InChI=1S/C12H9NO4/c14-12(15)2-8-5-13-4-7-1-10-11(3-9(7)8)17-6-16-10/h1,3-5H,2,6H2,(H,14,15)