3-[4-oxidanyl-5-(phenylmethyl)-2,3-dihydroindol-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-oxidanyl-5-(phenylmethyl)-2,3-dihydroindol-1-yl]propane-1,2-diol Openeye Name: 3-(5-benzyl-4-hydroxy-indolin-1-yl)propane-1,2-diol CAS Name: 3-[4-hydroxy-5-(phenylmethyl)-2,3-dihydroindol-1-yl]propane-1,2-diol IUPAC Name: 3-(5-benzyl-4-hydroxy-2,3-dihydroindol-1-yl)propane-1,2-diol Traditional Name: 3-(5-benzyl-4-hydroxy-indolin-1-yl)propane-1,2-diol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c20-12-15(21)11-19-9-8-16-17(19)7-6-14(18(16)22)10-13-4-2-1-3-5-13/h1-7,15,20-22H,8-12H2