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

Systemtic Name: 10-methylindeno[1,2-b]quinolin-11-one Openeye Name: 10-methylindeno[1,2-b]quinolin-11-one CAS Name: 10-methyl-11-indeno[1,2-b]quinolinone IUPAC Name: 10-methylindeno[1,2-b]quinolin-11-one Traditional Name: 10-methylindeno[1,2-b]quinolin-11-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

InChI

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