N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(3,3-dimethylindol-2-yl)vinyl]-phenyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=CNC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=C/NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2/c1-18(2)15-10-6-7-11-16(15)20-17(18)12-13-19-14-8-4-3-5-9-14/h3-13,19H,1-2H3/b13-12+