2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate

Systemtic Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanoate Openeye Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate CAS Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate Traditional Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate Formula: C9H7N2O2- MolecularWeight: 175.16408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2CC(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CC(=O)[O-])N=C1

InChI

InChI=1S/C9H8N2O2/c12-8(13)4-6-5-11-9-7(6)2-1-3-10-9/h1-3,5H,4H2,(H,10,11)(H,12,13)/p-1