10-(methylamino)-8-oxidanyl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(methylamino)-8-oxidanyl-indeno[1,2-b]quinolin-11-one Openeye Name: 8-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 8-hydroxy-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 8-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 8-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H12N2O2/c1-18-15-12-8-9(20)6-7-13(12)19-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8,20H,1H3,(H,18,19)