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

Systemtic Name: 2-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)ethanoic acid Openeye Name: 2-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)acetic acid CAS Name: 2-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)acetic acid IUPAC Name: 2-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)acetic acid Traditional Name: 2-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)acetic acid Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-10-11-4-2-3-5-13(11)14-8-16(9-15(17)18)7-6-12(10)14/h2-5,14H,6-9H2,1H3,(H,17,18)