1-[1-(3-ethenoxypropyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(3-ethenoxypropyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-(3-vinyloxypropyl)indol-3-yl]ethanone CAS Name: 1-[1-(3-ethenoxypropyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(3-ethenoxypropyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-(3-vinyloxypropyl)indol-3-yl]ethanone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCOC=C)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCCOC=C)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C16H19NO3/c1-4-20-9-5-8-17-11(2)16(12(3)18)14-10-13(19)6-7-15(14)17/h4,6-7,10,19H,1,5,8-9H2,2-3H3