3,8-bis(azanyl)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(azanyl)-5H-phenanthridin-6-one Openeye Name: 3,8-diamino-5H-phenanthridin-6-one CAS Name: 3,8-diamino-5H-phenanthridin-6-one IUPAC Name: 3,8-diamino-5H-phenanthridin-6-one Traditional Name: 3,8-diamino-5H-phenanthridin-6-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NC3=C2C=CC(=C3)N

InChI

InChI=1S/C13H11N3O/c14-7-1-3-9-10-4-2-8(15)6-12(10)16-13(17)11(9)5-7/h1-6H,14-15H2,(H,16,17)