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

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile Openeye Name: (2R)-2-(1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetonitrile CAS Name: (2R)-2-(1H-indol-3-yl)-2-(1-pyrrolidin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-pyrrolidin-1-ium-1-ylacetonitrile Traditional Name: (2R)-2-(1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetonitrile Formula: C14H16N3+ MolecularWeight: 226.29694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3/c15-9-14(17-7-3-4-8-17)12-10-16-13-6-2-1-5-11(12)13/h1-2,5-6,10,14,16H,3-4,7-8H2/p+1/t14-/m0/s1