7-bromanyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one

Systemtic Name: 7-bromanyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Openeye Name: 7-bromo-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one CAS Name: 7-bromo-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one IUPAC Name: 7-bromo-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Traditional Name: 7-bromo-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Formula: C8H8BrN3O MolecularWeight: 242.07262

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC(=CN=C2N1)Br

Isomeric SMILES

C1CNC(=O)C2=CC(=CN=C2N1)Br

InChI

InChI=1S/C8H8BrN3O/c9-5-3-6-7(12-4-5)10-1-2-11-8(6)13/h3-4H,1-2H2,(H,10,12)(H,11,13)