N-(1H-pyrrolo[3,2-b]pyridin-7-yl)ethanamide

Systemtic Name: N-(1H-pyrrolo[3,2-b]pyridin-7-yl)ethanamide Openeye Name: N-(1H-pyrrolo[3,2-b]pyridin-7-yl)acetamide CAS Name: N-(1H-pyrrolo[3,2-b]pyridin-7-yl)acetamide IUPAC Name: N-(1H-pyrrolo[3,2-b]pyridin-7-yl)acetamide Traditional Name: N-(1H-pyrrolo[3,2-b]pyridin-7-yl)acetamide Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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