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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)NC=C2

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)NC=C2

InChI

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