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

Systemtic Name: 7-azanyl-8-bromanyl-5H-phenanthridin-6-one Openeye Name: 7-amino-8-bromo-5H-phenanthridin-6-one CAS Name: 7-amino-8-bromo-5H-phenanthridin-6-one IUPAC Name: 7-amino-8-bromo-5H-phenanthridin-6-one Traditional Name: 7-amino-8-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=C(C(=C(C=C3)Br)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C=C3)Br)N)C(=O)N2

InChI

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