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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Openeye Name: 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide CAS Name: 3-(5-methoxy-1H-indol-3-yl)-2-oxiranecarboxamide IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Traditional Name: 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-16-6-2-3-9-7(4-6)8(5-14-9)10-11(17-10)12(13)15/h2-5,10-11,14H,1H3,(H2,13,15)