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

Systemtic Name: 1-(2-oxidanylpropyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol Openeye Name: 5-benzyl-1-(2-hydroxypropyl)indolin-4-ol CAS Name: 1-(2-hydroxypropyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol IUPAC Name: 5-benzyl-1-(2-hydroxypropyl)-2,3-dihydroindol-4-ol Traditional Name: 5-benzyl-1-(2-hydroxypropyl)indolin-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC(=C2O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(CN1CCC2=C1C=CC(=C2O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c1-13(20)12-19-10-9-16-17(19)8-7-15(18(16)21)11-14-5-3-2-4-6-14/h2-8,13,20-21H,9-12H2,1H3