1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidine-4-carboxylic acid

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidine-4-carboxylic acid Openeye Name: 1-(2-indan-5-ylacetyl)piperidine-4-carboxylic acid CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperidine-4-carboxylic acid Traditional Name: 1-(2-indan-5-ylacetyl)isonipecotic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)C(=O)O

InChI

InChI=1S/C17H21NO3/c19-16(18-8-6-14(7-9-18)17(20)21)11-12-4-5-13-2-1-3-15(13)10-12/h4-5,10,14H,1-3,6-9,11H2,(H,20,21)