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

Systemtic Name: ethyl-[2-(1H-indol-3-yl)ethyl]-methyl-azanium Openeye Name: ethyl-[2-(1H-indol-3-yl)ethyl]-methyl-ammonium CAS Name: ethyl-[2-(1H-indol-3-yl)ethyl]-methylammonium IUPAC Name: ethyl-[2-(1H-indol-3-yl)ethyl]-methylazanium Traditional Name: ethyl-[2-(1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N2/c1-3-15(2)9-8-11-10-14-13-7-5-4-6-12(11)13/h4-7,10,14H,3,8-9H2,1-2H3/p+1