N-[2-(5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-keto-1,4-dihydropyrrolo[3,2-b]pyridin-3-yl)ethyl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1NC(=O)C=C2

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1NC(=O)C=C2

InChI

InChI=1S/C11H13N3O2/c1-7(15)12-5-4-8-6-13-9-2-3-10(16)14-11(8)9/h2-3,6,13H,4-5H2,1H3,(H,12,15)(H,14,16)