1-azanyl-7-bromanyl-5H-phenanthridin-6-one

Systemtic Name: 1-azanyl-7-bromanyl-5H-phenanthridin-6-one Openeye Name: 1-amino-7-bromo-5H-phenanthridin-6-one CAS Name: 1-amino-7-bromo-5H-phenanthridin-6-one IUPAC Name: 1-amino-7-bromo-5H-phenanthridin-6-one Traditional Name: 1-amino-7-bromo-5H-phenanthridin-6-one Formula: C13H9BrN2O MolecularWeight: 289.12736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)NC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)NC3=C2C(=CC=C3)N

InChI

InChI=1S/C13H9BrN2O/c14-8-4-1-3-7-11(8)13(17)16-10-6-2-5-9(15)12(7)10/h1-6H,15H2,(H,16,17)