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

Systemtic Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoic acid Openeye Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid CAS Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid IUPAC Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid Traditional Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2)CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=CN2)CC(=O)O)N=C1

InChI

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