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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2CC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CC(=O)N)N=C1

InChI

InChI=1S/C9H9N3O/c10-8(13)4-6-5-12-9-7(6)2-1-3-11-9/h1-3,5H,4H2,(H2,10,13)(H,11,12)