2-[1-(3,4-dimethoxyphenyl)ethenyl]-1H-indole

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-1H-indole Openeye Name: 2-[1-(3,4-dimethoxyphenyl)vinyl]-1H-indole CAS Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-1H-indole IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-1H-indole Traditional Name: 2-[1-(3,4-dimethoxyphenyl)vinyl]-1H-indole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H17NO2/c1-12(13-8-9-17(20-2)18(11-13)21-3)16-10-14-6-4-5-7-15(14)19-16/h4-11,19H,1H2,2-3H3