3-[2-(methylamino)phenyl]-1H-cinnolin-4-one

Systemtic Name: 3-[2-(methylamino)phenyl]-1H-cinnolin-4-one Openeye Name: 3-[2-(methylamino)phenyl]-1H-cinnolin-4-one CAS Name: 3-[2-(methylamino)phenyl]-1H-cinnolin-4-one IUPAC Name: 3-[2-(methylamino)phenyl]-1H-cinnolin-4-one Traditional Name: 3-[2-(methylamino)phenyl]-1H-cinnolin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=CC=CC=C1C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O/c1-16-12-8-4-2-6-10(12)14-15(19)11-7-3-5-9-13(11)17-18-14/h2-9,16H,1H3,(H,17,19)