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

Systemtic Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium iodide Openeye Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium iodide CAS Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium iodide IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium iodide Traditional Name: 1,1,2,3-tetramethylbenz[e]indol-3-ium iodide Formula: C16H18IN MolecularWeight: 351.22529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[I-]

InChI

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