7-azanyl-4H-benzo[b][1,7]phenanthrolin-1-one

Systemtic Name: 7-azanyl-4H-benzo[b][1,7]phenanthrolin-1-one Openeye Name: 7-amino-4H-benzo[b][1,7]phenanthrolin-1-one CAS Name: 7-amino-4H-benzo[b][1,7]phenanthrolin-1-one IUPAC Name: 7-amino-4H-benzo[b][1,7]phenanthrolin-1-one Traditional Name: 7-amino-4H-benzo[b][1,7]phenanthrolin-1-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)C(=O)C=CN4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC4=C(C3=N2)C(=O)C=CN4)N

InChI

InChI=1S/C16H11N3O/c17-15-9-3-1-2-4-11(9)19-16-10(15)5-6-12-14(16)13(20)7-8-18-12/h1-8H,(H2,17,19)(H,18,20)