3-azanyl-8-bromanyl-1,5-dimethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-8-bromanyl-1,5-dimethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-8-bromo-1,5-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-8-bromo-1,5-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-8-bromo-1,5-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-8-bromo-1,5-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=C1C=CC(=C2)Br)C)N

Isomeric SMILES

CC1=NC(C(=O)N(C2=C1C=CC(=C2)Br)C)N

InChI

InChI=1S/C11H12BrN3O/c1-6-8-4-3-7(12)5-9(8)15(2)11(16)10(13)14-6/h3-5,10H,13H2,1-2H3