[2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethyl-azanium Openeye Name: [2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethylammonium IUPAC Name: [2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethylazanium Traditional Name: [2-(cyanomethyl)-1H-indol-3-yl]methyl-trimethyl-ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)CC#N

Isomeric SMILES

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)CC#N

InChI

InChI=1S/C14H18N3/c1-17(2,3)10-12-11-6-4-5-7-13(11)16-14(12)8-9-15/h4-7,16H,8,10H2,1-3H3/q+1