7-ethanoyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-(3-pyridyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2-(3-pyridinyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-(3-pyridyl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C16H12N4O2/c1-8(21)14-10-5-12-13(6-11(10)20-16(14)22)19-15(18-12)9-3-2-4-17-7-9/h2-7,14H,1H3,(H,18,19)(H,20,22)