2-(5-methylpyrazolo[3,4-b]pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(5-methylpyrazolo[3,4-b]pyridin-1-yl)ethanoic acid Openeye Name: 2-(5-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid CAS Name: 2-(5-methyl-1-pyrazolo[3,4-b]pyridinyl)acetic acid IUPAC Name: 2-(5-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid Traditional Name: 2-(5-methylpyrazolo[3,4-b]pyridin-1-yl)acetic acid Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=NN2CC(=O)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=NN2CC(=O)O

InChI

InChI=1S/C9H9N3O2/c1-6-2-7-4-11-12(5-8(13)14)9(7)10-3-6/h2-4H,5H2,1H3,(H,13,14)