2,3-bis(bromanyl)-4-(2-pyridin-3-ylhydrazinyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 2,3-bis(bromanyl)-4-(2-pyridin-3-ylhydrazinyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 2,3-dibromo-4-[2-(3-pyridyl)hydrazino]-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one CAS Name: 2,3-dibromo-4-(3-pyridinylhydrazo)-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 2,3-dibromo-4-(2-pyridin-3-ylhydrazinyl)-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 2,3-dibromo-4-[N'-(3-pyridyl)hydrazino]-6,7-dihydro-5H-pyrrol[2,3-c]azepin-8-one Formula: C13H11Br2N5O MolecularWeight: 413.06734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC(=C(C2=C1NNC3=CN=CC=C3)Br)Br

Isomeric SMILES

C1CNC(=O)C2=NC(=C(C2=C1NNC3=CN=CC=C3)Br)Br

InChI

InChI=1S/C13H11Br2N5O/c14-10-9-8(20-19-7-2-1-4-16-6-7)3-5-17-13(21)11(9)18-12(10)15/h1-2,4,6,19-20H,3,5H2,(H,17,21)