1H-indol-2-yl(piperidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl(piperidin-1-yl)methanone Openeye Name: 1H-indol-2-yl(1-piperidyl)methanone CAS Name: 1H-indol-2-yl(1-piperidinyl)methanone IUPAC Name: 1H-indol-2-yl(piperidin-1-yl)methanone Traditional Name: 1H-indol-2-yl(piperidino)methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c17-14(16-8-4-1-5-9-16)13-10-11-6-2-3-7-12(11)15-13/h2-3,6-7,10,15H,1,4-5,8-9H2