Identification
Name |
4-(Oxiran-2-Ylmethoxy)-1,2-Di(Phenyl)Indole |
Synonyms |
4-(2-Oxiranylmethoxy)-1,2-Di(Phenyl)Indole; 4-Glycidoxy-1,2-Di(Phenyl)Indole; 1,2-Diphenyl-4-(Oxiranylmethoxy)-1H-Indole |
|
Molecular Structure |
 |
Molecular Formula |
C23H19NO2 |
Molecular Weight |
341.41 |
CAS Registry Number |
76410-31-6 |
SMILES |
C1=C([N](C2=C1C(=CC=C2)OCC3CO3)C4=CC=CC=C4)C5=CC=CC=C5 |
InChI |
1S/C23H19NO2/c1-3-8-17(9-4-1)22-14-20-21(24(22)18-10-5-2-6-11-18)12-7-13-23(20)26-16-19-15-25-19/h1-14,19H,15-16H2 |
InChIKey |
DEFAKAFCURNZNJ-UHFFFAOYSA-N |
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