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

Systemtic Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]ethanamide Openeye Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetamide CAS Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetamide Traditional Name: 2-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrol-1-yl]acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O/c14-12(18)8-17-6-2-4-11(17)10-7-9-3-1-5-15-13(9)16-10/h1-7H,8H2,(H2,14,18)(H,15,16)