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

Systemtic Name: 1-[2-(1H-inden-2-yl)ethanoyl]piperidine-2-carbaldehyde Openeye Name: 1-[2-(1H-inden-2-yl)acetyl]piperidine-2-carbaldehyde CAS Name: 1-[2-(1H-inden-2-yl)-1-oxoethyl]-2-piperidinecarboxaldehyde IUPAC Name: 1-[2-(1H-inden-2-yl)acetyl]piperidine-2-carbaldehyde Traditional Name: 1-[2-(1H-inden-2-yl)acetyl]pipecolinaldehyde Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C=O)C(=O)CC2=CC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C(C1)C=O)C(=O)CC2=CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2/c19-12-16-7-3-4-8-18(16)17(20)11-13-9-14-5-1-2-6-15(14)10-13/h1-2,5-6,9,12,16H,3-4,7-8,10-11H2