4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one

Systemtic Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one Openeye Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one CAS Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-2-butanone IUPAC Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one Traditional Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CC2C3=CC=CC=C13)CCC(=O)C

Isomeric SMILES

CC1=C2CCN(CC2C3=CC=CC=C13)CCC(=O)C

InChI

InChI=1S/C17H21NO/c1-12(19)7-9-18-10-8-15-13(2)14-5-3-4-6-16(14)17(15)11-18/h3-6,17H,7-11H2,1-2H3