1,2,3,3,4,5,6,7-octamethylindol-1-ium

Systemtic Name: 1,2,3,3,4,5,6,7-octamethylindol-1-ium Openeye Name: 1,2,3,3,4,5,6,7-octamethylindol-1-ium CAS Name: 1,2,3,3,4,5,6,7-octamethylindol-1-ium IUPAC Name: 1,2,3,3,4,5,6,7-octamethylindol-1-ium Traditional Name: 1,2,3,3,4,5,6,7-octamethylindol-1-ium Formula: C16H24N+ MolecularWeight: 230.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(C(=[N+]2C)C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(C(=[N+]2C)C)(C)C)C)C

InChI

InChI=1S/C16H24N/c1-9-10(2)12(4)15-14(11(9)3)16(6,7)13(5)17(15)8/h1-8H3/q+1