1,2,3,3-tetramethylbenzo[e]indol-3-ium

Systemtic Name: 1,2,3,3-tetramethylbenzo[e]indol-3-ium Openeye Name: 1,2,3,3-tetramethylbenzo[e]indol-3-ium CAS Name: 1,2,3,3-tetramethylbenzo[e]indol-3-ium IUPAC Name: 1,2,3,3-tetramethylbenzo[e]indol-3-ium Traditional Name: 1,2,3,3-tetramethylbenz[e]indol-3-ium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C

Isomeric SMILES

CC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C

InChI

InChI=1S/C16H18N/c1-11-12(2)17(3,4)15-10-9-13-7-5-6-8-14(13)16(11)15/h5-10H,1-4H3/q+1