(E)-4-[1-(1-hydroxyethyl)indol-4-yl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[1-(1-hydroxyethyl)indol-4-yl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[1-(1-hydroxyethyl)indol-4-yl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[1-(1-hydroxyethyl)-4-indolyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[1-(1-hydroxyethyl)indol-4-yl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[1-(1-hydroxyethyl)indol-4-yl]-2-methyl-but-2-en-1-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C(C=CC=C21)CC=C(C)CO)O

Isomeric SMILES

CC(N1C=CC2=C(C=CC=C21)C/C=C(\C)/CO)O

InChI

InChI=1S/C15H19NO2/c1-11(10-17)6-7-13-4-3-5-15-14(13)8-9-16(15)12(2)18/h3-6,8-9,12,17-18H,7,10H2,1-2H3/b11-6+