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

Systemtic Name: 10-methylindeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-methylindeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-methyl-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-methylindeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-methylindeno[1,2-b]quinolin-11-one hydrochloride Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO.ClH/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;1H