1-[3-(3-oxidanylprop-1-en-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(3-oxidanylprop-1-en-2-yl)indol-1-yl]ethanone Openeye Name: 1-[3-[1-(hydroxymethyl)vinyl]indol-1-yl]ethanone CAS Name: 1-[3-(3-hydroxyprop-1-en-2-yl)-1-indolyl]ethanone IUPAC Name: 1-[3-(3-hydroxyprop-1-en-2-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(1-methylolvinyl)indol-1-yl]ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)CO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)CO

InChI

InChI=1S/C13H13NO2/c1-9(8-15)12-7-14(10(2)16)13-6-4-3-5-11(12)13/h3-7,15H,1,8H2,2H3