1-(2-hydroxyethyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol Openeye Name: 5-benzyl-1-(2-hydroxyethyl)indolin-4-ol CAS Name: 1-(2-hydroxyethyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol IUPAC Name: 5-benzyl-1-(2-hydroxyethyl)-2,3-dihydroindol-4-ol Traditional Name: 5-benzyl-1-(2-hydroxyethyl)indolin-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)CC3=CC=CC=C3)O)CCO

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)CC3=CC=CC=C3)O)CCO

InChI

InChI=1S/C17H19NO2/c19-11-10-18-9-8-15-16(18)7-6-14(17(15)20)12-13-4-2-1-3-5-13/h1-7,19-20H,8-12H2