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

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

Systemtic Name:5-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one
Openeye Name:5-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one
CAS Name:5-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)-2-pentanone
IUPAC Name:5-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one
Traditional Name:5-(1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)pentan-2-one
Formula: C17H21NO
MolecularWeight: 255.35474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1


Isomeric SMILES

CC(=O)CCCN1CCC2=CC3=CC=CC=C3C2C1


InChI

InChI=1S/C17H21NO/c1-13(19)5-4-9-18-10-8-15-11-14-6-2-3-7-16(14)17(15)12-18/h2-3,6-7,11,17H,4-5,8-10,12H2,1H3


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