Identification
Name |
4-Amino-8-Bromo-1-Phenyl-3H-1,5-Benzodiazepin-2-One |
Synonyms |
2H-1,5-Benzodiazepin-2-One, 1,3-Dihydro-4-Amino-8-Bromo-1-Phenyl-; 4-Amino-8-Bromo-1-Phenyl-2H-1,3-Dihydro-(1,5)-Benzodiazepin-2-One; 5-25-15-00094 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C15H12BrN3O |
Molecular Weight |
330.18 |
CAS Registry Number |
36985-34-9 |
SMILES |
C1=C(Br)C=CC2=C1N(C(=O)CC(=N2)N)C3=CC=CC=C3 |
InChI |
1S/C15H12BrN3O/c16-10-6-7-12-13(8-10)19(11-4-2-1-3-5-11)15(20)9-14(17)18-12/h1-8H,9H2,(H2,17,18) |
InChIKey |
ZQMKOOCHXJRCFG-UHFFFAOYSA-N |
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