6-methyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 6-methyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-methyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 6-methyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC=CC=C32)C4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(CC3=CC=CC=C32)C4=CC=CC=C4C1=O

InChI

InChI=1S/C17H13NO/c1-18-16-12-7-3-2-6-11(12)10-15(16)13-8-4-5-9-14(13)17(18)19/h2-9H,10H2,1H3