3-methylindeno[1,2-b]quinolin-11-one

Systemtic Name: 3-methylindeno[1,2-b]quinolin-11-one Openeye Name: 3-methylindeno[1,2-b]quinolin-11-one CAS Name: 3-methyl-11-indeno[1,2-b]quinolinone IUPAC Name: 3-methylindeno[1,2-b]quinolin-11-one Traditional Name: 3-methylindeno[1,2-b]quinolin-11-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C17H11NO/c1-10-6-7-12-13(8-10)16-14(17(12)19)9-11-4-2-3-5-15(11)18-16/h2-9H,1H3