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

Systemtic Name: 5-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one Openeye Name: 5-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one CAS Name: 5-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-2-pentanone IUPAC Name: 5-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one Traditional Name: 5-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(20)6-5-10-19-11-9-16-14(2)15-7-3-4-8-17(15)18(16)12-19/h3-4,7-8,18H,5-6,9-12H2,1-2H3