3-azanyl-8-bromanyl-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-8-bromanyl-5H-phenanthridin-6-one Openeye Name: 3-amino-8-bromo-5H-phenanthridin-6-one CAS Name: 3-amino-8-bromo-5H-phenanthridin-6-one IUPAC Name: 3-amino-8-bromo-5H-phenanthridin-6-one Traditional Name: 3-amino-8-bromo-5H-phenanthridin-6-one Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C3=C2C=CC(=C3)Br

InChI

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