2-[(E)-2-(4-iodophenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-[(E)-2-(4-iodophenyl)ethenyl]-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-[(E)-2-(4-iodophenyl)vinyl]-1,3,3-trimethyl-indol-1-ium CAS Name: 2-[(E)-2-(4-iodophenyl)ethenyl]-1,3,3-trimethylindol-1-ium IUPAC Name: 2-[(E)-2-(4-iodophenyl)ethenyl]-1,3,3-trimethylindol-1-ium Traditional Name: 2-[(E)-2-(4-iodophenyl)vinyl]-1,3,3-trimethyl-indol-1-ium Formula: C19H19IN+ MolecularWeight: 388.26533

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)I)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)I)C)C

InChI

InChI=1S/C19H19IN/c1-19(2)16-6-4-5-7-17(16)21(3)18(19)13-10-14-8-11-15(20)12-9-14/h4-13H,1-3H3/q+1/b13-10+