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

Systemtic Name: 7-methylindeno[1,2-b]quinolin-11-one Openeye Name: 7-methylindeno[1,2-b]quinolin-11-one CAS Name: 7-methyl-11-indeno[1,2-b]quinolinone IUPAC Name: 7-methylindeno[1,2-b]quinolin-11-one Traditional Name: 7-methylindeno[1,2-b]quinolin-11-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=O)C4=CC=CC=C43

InChI

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