1-(2-ethenyl-1-methoxy-5-methyl-indol-3-yl)but-3-en-1-ol

Systemtic Name: 1-(2-ethenyl-1-methoxy-5-methyl-indol-3-yl)but-3-en-1-ol Openeye Name: 1-(1-methoxy-5-methyl-2-vinyl-indol-3-yl)but-3-en-1-ol CAS Name: 1-(2-ethenyl-1-methoxy-5-methyl-3-indolyl)-3-buten-1-ol IUPAC Name: 1-(2-ethenyl-1-methoxy-5-methylindol-3-yl)but-3-en-1-ol Traditional Name: 1-(1-methoxy-5-methyl-2-vinyl-indol-3-yl)but-3-en-1-ol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(CC=C)O)C=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(CC=C)O)C=C)OC

InChI

InChI=1S/C16H19NO2/c1-5-7-15(18)16-12-10-11(3)8-9-14(12)17(19-4)13(16)6-2/h5-6,8-10,15,18H,1-2,7H2,3-4H3