2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[3-(cyanomethyl)-5-methyl-1H-indol-2-yl]ethyl-dimethyl-ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)CC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)CC[NH+](C)C

InChI

InChI=1S/C15H19N3/c1-11-4-5-14-13(10-11)12(6-8-16)15(17-14)7-9-18(2)3/h4-5,10,17H,6-7,9H2,1-3H3/p+1