2-cyano-3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide

Systemtic Name: 2-cyano-3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Openeye Name: 2-cyano-3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide CAS Name: 2-cyano-3-(5-methoxy-1H-indol-3-yl)-2-oxiranecarboxamide IUPAC Name: 2-cyano-3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Traditional Name: 2-cyano-3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3C(O3)(C#N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3C(O3)(C#N)C(=O)N

InChI

InChI=1S/C13H11N3O3/c1-18-7-2-3-10-8(4-7)9(5-16-10)11-13(6-14,19-11)12(15)17/h2-5,11,16H,1H3,(H2,15,17)