(5-cyano-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (5-cyano-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-cyano-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-cyano-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (5-cyano-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (5-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)CC1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C12H13N3/c1-15(2)8-10-7-14-12-4-3-9(6-13)5-11(10)12/h3-5,7,14H,8H2,1-2H3/p+1