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

Systemtic Name: 1-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)propan-2-one Openeye Name: 1-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)propan-2-one CAS Name: 1-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-2-propanone IUPAC Name: 1-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)propan-2-one Traditional Name: 1-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)acetone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11(18)9-17-8-7-14-12(2)13-5-3-4-6-15(13)16(14)10-17/h3-6,16H,7-10H2,1-2H3