2-(4-oxidanylidene-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: 2-[4-oxo-2-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl]acetamide CAS Name: 2-(4-oxo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: 2-(4-oxo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-[4-keto-2-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1N(C(=C2)C3=CC=NC=C3)CC(=O)N

Isomeric SMILES

C1CNC(=O)C2=C1N(C(=C2)C3=CC=NC=C3)CC(=O)N

InChI

InChI=1S/C14H14N4O2/c15-13(19)8-18-11-3-6-17-14(20)10(11)7-12(18)9-1-4-16-5-2-9/h1-2,4-5,7H,3,6,8H2,(H2,15,19)(H,17,20)