3-[1-(4-methoxyphenyl)prop-2-enyl]-1H-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)prop-2-enyl]-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)allyl]-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)prop-2-enyl]-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)prop-2-enyl]-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)allyl]-1H-indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-3-15(13-8-10-14(20-2)11-9-13)17-12-19-18-7-5-4-6-16(17)18/h3-12,15,19H,1H2,2H3