2-(2-cyanoindol-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(2-cyanoindol-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(2-cyanoindol-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(2-cyano-1-indolyl)ethyl-dimethylammonium IUPAC Name: 2-(2-cyanoindol-1-yl)ethyl-dimethylazanium Traditional Name: 2-(2-cyanoindol-1-yl)ethyl-dimethyl-ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2C=C1C#N

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2C=C1C#N

InChI

InChI=1S/C13H15N3/c1-15(2)7-8-16-12(10-14)9-11-5-3-4-6-13(11)16/h3-6,9H,7-8H2,1-2H3/p+1