3-azanyl-2-bromanyl-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-2-bromanyl-5H-phenanthridin-6-one Openeye Name: 3-amino-2-bromo-5H-phenanthridin-6-one CAS Name: 3-amino-2-bromo-5H-phenanthridin-6-one IUPAC Name: 3-amino-2-bromo-5H-phenanthridin-6-one Traditional Name: 3-amino-2-bromo-5H-phenanthridin-6-one Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C=C3NC2=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3NC2=O)N)Br

InChI

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