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

Systemtic Name: 3-bromanyl-4-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 3-bromo-4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 3-bromo-4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 3-bromo-4-(2-oxo-1,3-dihydroimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 3-bromo-4-(2-keto-4-imidazolin-4-yl)-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4O2/c12-6-3-14-9-8(6)5(1-2-13-10(9)17)7-4-15-11(18)16-7/h3-5,14H,1-2H2,(H,13,17)(H2,15,16,18)