2-(3-methyl-5-oxidanylidene-2H-pyrazolo[3,4-c]isoquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(3-methyl-5-oxidanylidene-2H-pyrazolo[3,4-c]isoquinolin-1-yl)ethanoic acid Openeye Name: 2-(3-methyl-5-oxo-2H-pyrazolo[3,4-c]isoquinolin-1-yl)acetic acid CAS Name: 2-(3-methyl-5-oxo-2H-pyrazolo[3,4-c]isoquinolin-1-yl)acetic acid IUPAC Name: 2-(3-methyl-5-oxo-2H-pyrazolo[3,4-c]isoquinolin-1-yl)acetic acid Traditional Name: 2-(5-keto-3-methyl-2H-pyrazol[3,4-c]isoquinolin-1-yl)acetic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=CC=CC=C3C2=C(N1)CC(=O)O

Isomeric SMILES

CN1C2=NC(=O)C3=CC=CC=C3C2=C(N1)CC(=O)O

InChI

InChI=1S/C13H11N3O3/c1-16-12-11(9(15-16)6-10(17)18)7-4-2-3-5-8(7)13(19)14-12/h2-5,15H,6H2,1H3,(H,17,18)