11-azanyl-12H-benzo[b][1,10]phenanthrolin-7-one

Systemtic Name: 11-azanyl-12H-benzo[b][1,10]phenanthrolin-7-one Openeye Name: 11-amino-12H-benzo[b][1,10]phenanthrolin-7-one CAS Name: 11-amino-12H-benzo[b][1,10]phenanthrolin-7-one IUPAC Name: 11-amino-12H-benzo[b][1,10]phenanthrolin-7-one Traditional Name: 11-amino-12H-benzo[b][1,10]phenanthrolin-7-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)NC3=C(C2=O)C=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)N)NC3=C(C2=O)C=CC4=C3N=CC=C4

InChI

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