4-(2-azanyl-1H-imidazol-5-yl)-2,3-bis(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-2,3-bis(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H9Br2N5O MolecularWeight: 387.03006

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C(=O)N1)NC(=C2Br)Br)C3=CN=C(N3)N

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC(=C2Br)Br)C3=CN=C(N3)N

InChI

InChI=1S/C11H9Br2N5O/c12-7-6-4(5-3-16-11(14)17-5)1-2-15-10(19)8(6)18-9(7)13/h1,3,18H,2H2,(H,15,19)(H3,14,16,17)