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

Systemtic Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butanoic acid Openeye Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butanoic acid CAS Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butanoic acid IUPAC Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butanoic acid Traditional Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butyric acid Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-13-5-2-3-6-15(13)16-11-18(10-8-14(12)16)9-4-7-17(19)20/h2-3,5-6,16H,4,7-11H2,1H3,(H,19,20)