1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidine-2-carbaldehyde

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidine-2-carbaldehyde Openeye Name: 1-(2-indan-2-ylacetyl)piperidine-2-carbaldehyde CAS Name: 1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-piperidinecarboxaldehyde IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidine-2-carbaldehyde Traditional Name: 1-(2-indan-2-ylacetyl)pipecolinaldehyde Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C=O)C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C(C1)C=O)C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H21NO2/c19-12-16-7-3-4-8-18(16)17(20)11-13-9-14-5-1-2-6-15(14)10-13/h1-2,5-6,12-13,16H,3-4,7-11H2