10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione

Systemtic Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione Openeye Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione CAS Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione IUPAC Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione Traditional Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C3C=CC(=O)C=C3C2=O)NC4=CC=CC=C41

Isomeric SMILES

CNC1=C2C(=C3C=CC(=O)C=C3C2=O)NC4=CC=CC=C41

InChI

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