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

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-2-bromanyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-2-bromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-1H-imidazol-5-yl)-2-bromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2-bromo-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-2-bromo-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H10BrN5O MolecularWeight: 308.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5O/c12-8-3-6-5(7-4-15-11(13)16-7)1-2-14-10(18)9(6)17-8/h1,3-4,17H,2H2,(H,14,18)(H3,13,15,16)