3-bromanyl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

Systemtic Name: 3-bromanyl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Openeye Name: 3-bromo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one CAS Name: 3-bromo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one IUPAC Name: 3-bromo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Traditional Name: 3-bromo-5,6,7,9-tetrahydropyrid[2,3-b]azepin-8-one Formula: C9H9BrN2O MolecularWeight: 241.08456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CN=C2NC(=O)C1)Br

Isomeric SMILES

C1CC2=CC(=CN=C2NC(=O)C1)Br

InChI

InChI=1S/C9H9BrN2O/c10-7-4-6-2-1-3-8(13)12-9(6)11-5-7/h4-5H,1-3H2,(H,11,12,13)