6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide Openeye Name: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide CAS Name: 6-methyl-4-(2-oxiranylmethoxy)-1H-indole-2-carboxamide IUPAC Name: 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carboxamide Traditional Name: 4-glycidoxy-6-methyl-1H-indole-2-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)N)C(=C1)OCC3CO3

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)N)C(=C1)OCC3CO3

InChI

InChI=1S/C13H14N2O3/c1-7-2-10-9(4-11(15-10)13(14)16)12(3-7)18-6-8-5-17-8/h2-4,8,15H,5-6H2,1H3,(H2,14,16)