2,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indole

Systemtic Name: 2,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indole Openeye Name: 2,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indole CAS Name: 2,3-dimethyl-4-(2-oxiranylmethoxy)-1H-indole IUPAC Name: 2,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indole Traditional Name: 4-glycidoxy-2,3-dimethyl-1H-indole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=CC=C2)OCC3CO3)C

Isomeric SMILES

CC1=C(NC2=C1C(=CC=C2)OCC3CO3)C

InChI

InChI=1S/C13H15NO2/c1-8-9(2)14-11-4-3-5-12(13(8)11)16-7-10-6-15-10/h3-5,10,14H,6-7H2,1-2H3