(3-cyano-1-methyl-indol-2-yl)methyl-dimethyl-azanium

Systemtic Name: (3-cyano-1-methyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (3-cyano-1-methyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (3-cyano-1-methyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (3-cyano-1-methylindol-2-yl)methyl-dimethylazanium Traditional Name: (3-cyano-1-methyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C[NH+](C)C)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C[NH+](C)C)C#N

InChI

InChI=1S/C13H15N3/c1-15(2)9-13-11(8-14)10-6-4-5-7-12(10)16(13)3/h4-7H,9H2,1-3H3/p+1