3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,2-dimethyl-indole

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,2-dimethyl-indole Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1,2-dimethyl-indole CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,2-dimethylindole IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,2-dimethylindole Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1,2-dimethyl-indole Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19NO2/c1-14-16(17-5-3-4-6-18(17)21(14)2)9-7-15-8-10-19-20(13-15)23-12-11-22-19/h3-10,13H,11-12H2,1-2H3