4-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 4-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-keto-4-imidazolin-4-yl)-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3=CNC(=O)N3)C=CN2

Isomeric SMILES

C1CNC(=O)C2=C(C1C3=CNC(=O)N3)C=CN2

InChI

InChI=1S/C11H12N4O2/c16-10-9-7(2-3-12-9)6(1-4-13-10)8-5-14-11(17)15-8/h2-3,5-6,12H,1,4H2,(H,13,16)(H2,14,15,17)