2-(1H-indol-3-yl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-(1H-indol-3-yl)-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(1H-indol-3-yl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(1H-indol-3-yl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(1H-indol-3-yl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(1H-indol-3-yl)-2-piperidino-acetonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3/c16-10-15(18-8-4-1-5-9-18)13-11-17-14-7-3-2-6-12(13)14/h2-3,6-7,11,15,17H,1,4-5,8-9H2