5-methyl-5H-isoindolo[2,3-a]quinolin-11-one

Systemtic Name: 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one Openeye Name: 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one CAS Name: 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one IUPAC Name: 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one Traditional Name: 5-methyl-5H-isoindolo[2,3-a]quinolin-11-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C14

Isomeric SMILES

CC1C=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C14

InChI

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