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

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanenitrile Openeye Name: (2R)-2-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-acetonitrile CAS Name: (2R)-2-(1H-indol-3-yl)-2-(1-piperidin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-piperidin-1-ium-1-ylacetonitrile Traditional Name: (2R)-2-(1H-indol-3-yl)-2-piperidin-1-ium-1-yl-acetonitrile Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](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/p+1/t15-/m0/s1