[(S)-cyano(1H-indol-3-yl)methyl]-dimethyl-azanium

Systemtic Name: [(S)-cyano(1H-indol-3-yl)methyl]-dimethyl-azanium Openeye Name: [(S)-cyano(1H-indol-3-yl)methyl]-dimethyl-ammonium CAS Name: [(S)-cyano(1H-indol-3-yl)methyl]-dimethylammonium IUPAC Name: [(S)-cyano(1H-indol-3-yl)methyl]-dimethylazanium Traditional Name: [(S)-cyano(1H-indol-3-yl)methyl]-dimethyl-ammonium Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C#N)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)[C@H](C#N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13N3/c1-15(2)12(7-13)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,12,14H,1-2H3/p+1/t12-/m1/s1