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

Systemtic Name: 8-methylindeno[1,2-b]quinolin-11-one Openeye Name: 8-methylindeno[1,2-b]quinolin-11-one CAS Name: 8-methyl-11-indeno[1,2-b]quinolinone IUPAC Name: 8-methylindeno[1,2-b]quinolin-11-one Traditional Name: 8-methylindeno[1,2-b]quinolin-11-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C4=CC=CC=C4C3=O)N=C2C=C1

InChI

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