3-methyl-2-[1-(4-methylphenyl)ethenyl]-1H-indole

Systemtic Name: 3-methyl-2-[1-(4-methylphenyl)ethenyl]-1H-indole Openeye Name: 3-methyl-2-[1-(p-tolyl)vinyl]-1H-indole CAS Name: 3-methyl-2-[1-(4-methylphenyl)ethenyl]-1H-indole IUPAC Name: 3-methyl-2-[1-(4-methylphenyl)ethenyl]-1H-indole Traditional Name: 3-methyl-2-[1-(p-tolyl)vinyl]-1H-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H17N/c1-12-8-10-15(11-9-12)13(2)18-14(3)16-6-4-5-7-17(16)19-18/h4-11,19H,2H2,1,3H3