3-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carbonitrile

Systemtic Name: 3-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carbonitrile Openeye Name: 3-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carbonitrile CAS Name: 3-methyl-4-(2-oxiranylmethoxy)-1H-indole-2-carbonitrile IUPAC Name: 3-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-2-carbonitrile Traditional Name: 4-glycidoxy-3-methyl-1H-indole-2-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-8-11(5-14)15-10-3-2-4-12(13(8)10)17-7-9-6-16-9/h2-4,9,15H,6-7H2,1H3