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

Systemtic Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanoic acid Openeye Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetic acid CAS Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-pyrrolyl]acetic acid IUPAC Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetic acid Traditional Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetic acid Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C2)C3=CC=CN3CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=C2)C3=CC=CN3CC(=O)O)N=C1

InChI

InChI=1S/C13H11N3O2/c17-12(18)8-16-6-2-4-11(16)10-7-9-3-1-5-14-13(9)15-10/h1-7H,8H2,(H,14,15)(H,17,18)