(E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methyl-but-3-ene-1,2-diol

Systemtic Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methyl-but-3-ene-1,2-diol Openeye Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methyl-but-3-ene-1,2-diol CAS Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methyl-3-butene-1,2-diol IUPAC Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methylbut-3-ene-1,2-diol Traditional Name: (E)-4-[3-(2-hydroxyethyl)-1H-indol-4-yl]-2-methyl-but-3-ene-1,2-diol Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=CC1=C2C(=CC=C1)NC=C2CCO)O

Isomeric SMILES

CC(CO)(/C=C/C1=C2C(=CC=C1)NC=C2CCO)O

InChI

InChI=1S/C15H19NO3/c1-15(19,10-18)7-5-11-3-2-4-13-14(11)12(6-8-17)9-16-13/h2-5,7,9,16-19H,6,8,10H2,1H3/b7-5+