1,1,2-trimethyl-2,3-dihydroindol-1-ium

Systemtic Name: 1,1,2-trimethyl-2,3-dihydroindol-1-ium Openeye Name: 1,1,2-trimethylindolin-1-ium CAS Name: 1,1,2-trimethyl-2,3-dihydroindol-1-ium IUPAC Name: 1,1,2-trimethyl-2,3-dihydroindol-1-ium Traditional Name: 1,1,2-trimethylindolin-1-ium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[N+]1(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2[N+]1(C)C

InChI

InChI=1S/C11H16N/c1-9-8-10-6-4-5-7-11(10)12(9,2)3/h4-7,9H,8H2,1-3H3/q+1