2-(3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]quinolin-1-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)CC(=O)O

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)CC(=O)O

InChI

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