2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanoate

Systemtic Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanoate Openeye Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)acetate CAS Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)acetate IUPAC Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)acetate Traditional Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)acetate Formula: C8H10N3O2- MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN(N=C21)CC(=O)[O-]

Isomeric SMILES

C1CNCC2=CN(N=C21)CC(=O)[O-]

InChI

InChI=1S/C8H11N3O2/c12-8(13)5-11-4-6-3-9-2-1-7(6)10-11/h4,9H,1-3,5H2,(H,12,13)/p-1