4-[(E)-2-(3,3-dimethylindol-1-ium-2-yl)ethenyl]phenol

Systemtic Name: 4-[(E)-2-(3,3-dimethylindol-1-ium-2-yl)ethenyl]phenol Openeye Name: 4-[(E)-2-(3,3-dimethylindol-1-ium-2-yl)vinyl]phenol CAS Name: 4-[(E)-2-(3,3-dimethyl-2-indol-1-iumyl)ethenyl]phenol IUPAC Name: 4-[(E)-2-(3,3-dimethylindol-1-ium-2-yl)ethenyl]phenol Traditional Name: 4-[(E)-2-(3,3-dimethylindol-1-ium-2-yl)vinyl]phenol Formula: C18H18NO+ MolecularWeight: 264.34162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[NH+]=C1C=CC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2[NH+]=C1/C=C/C3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H17NO/c1-18(2)15-5-3-4-6-16(15)19-17(18)12-9-13-7-10-14(20)11-8-13/h3-12,20H,1-2H3/p+1/b12-9+