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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=CC3=CC=CC=C32)C

InChI

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