1-[2-ethenyl-1-(phenylmethoxymethyl)indol-3-yl]prop-2-yn-1-ol

Systemtic Name: 1-[2-ethenyl-1-(phenylmethoxymethyl)indol-3-yl]prop-2-yn-1-ol Openeye Name: 1-[1-(benzyloxymethyl)-2-vinyl-indol-3-yl]prop-2-yn-1-ol CAS Name: 1-[2-ethenyl-1-(phenylmethoxymethyl)-3-indolyl]-2-propyn-1-ol IUPAC Name: 1-[2-ethenyl-1-(phenylmethoxymethyl)indol-3-yl]prop-2-yn-1-ol Traditional Name: 1-[1-(benzoxymethyl)-2-vinyl-indol-3-yl]prop-2-yn-1-ol Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1COCC3=CC=CC=C3)C(C#C)O

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1COCC3=CC=CC=C3)C(C#C)O

InChI

InChI=1S/C21H19NO2/c1-3-18-21(20(23)4-2)17-12-8-9-13-19(17)22(18)15-24-14-16-10-6-5-7-11-16/h2-3,5-13,20,23H,1,14-15H2