N-(1H-pyrrolo[2,3-b]pyridin-5-yl)ethanamide

Systemtic Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)ethanamide Openeye Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide CAS Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide Traditional Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)C=CN2

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)C=CN2

InChI

InChI=1S/C9H9N3O/c1-6(13)12-8-4-7-2-3-10-9(7)11-5-8/h2-5H,1H3,(H,10,11)(H,12,13)