(E)-2-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]but-2-enenitrile

Systemtic Name: (E)-2-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]but-2-enenitrile Openeye Name: (E)-2-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]but-2-enenitrile CAS Name: (E)-2-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-2-butenenitrile IUPAC Name: (E)-2-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]but-2-enenitrile Traditional Name: (E)-2-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]but-2-enenitrile Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=CC1=[N+](C2=CC=CC=C2C1(C)C)C)C#N

Isomeric SMILES

C/C=C(\C=C\C1=[N+](C2=CC=CC=C2C1(C)C)C)/C#N

InChI

InChI=1S/C17H19N2/c1-5-13(12-18)10-11-16-17(2,3)14-8-6-7-9-15(14)19(16)4/h5-11H,1-4H3/q+1/b11-10+,13-5+