Identification
| Name |
4-(2-Amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydropyrrolo[2,3-c]azepin-8(1H)-one |
| Synonyms |
4-(2-amino-1H-imidazol-4-yl)-2,3-dibromo-6,7-dihydropyrrolo[2,3-c]azepin-8(1H)-one; bromo-imidazolypyrroloazepine; pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-1H-imidazol-4-yl)-2,3-dibromo-6,7-dihydro- |
|
| Molecular Structure |
![CAS#: 99102-22-4, 4-(2-Amino-1H-imidazol-5-yl)-2,3-dibromo-6,7-dihydropyrrolo[2,3-c]azepin-8(1H)-one](/moreStructures/99102-22-4.gif) |
| Molecular Formula |
C11H9Br2N5O |
| Molecular Weight |
387.03 |
| CAS Registry Number |
99102-22-4 |
| SMILES |
C1C=C(C2=C(C(=O)N1)NC(=C2Br)Br)C3=CN=C(N3)N |
| 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) |
| InChIKey |
ZNIBKSGUBSYKLY-UHFFFAOYSA-N |
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