3-ethyl-1,1,2-trimethyl-indol-1-ium

Systemtic Name: 3-ethyl-1,1,2-trimethyl-indol-1-ium Openeye Name: 3-ethyl-1,1,2-trimethyl-indol-1-ium CAS Name: 3-ethyl-1,1,2-trimethylindol-1-ium IUPAC Name: 3-ethyl-1,1,2-trimethylindol-1-ium Traditional Name: 3-ethyl-1,1,2-trimethyl-indol-1-ium Formula: C13H18N+ MolecularWeight: 188.28872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CCC1=C([N+](C2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C13H18N/c1-5-11-10(2)14(3,4)13-9-7-6-8-12(11)13/h6-9H,5H2,1-4H3/q+1