10-(methylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H12N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9H,1H3,(H,18,19)