2-(5-methoxy-1-methyl-indol-2-yl)-4H-1,3,4-oxadiazin-5-one

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-4H-1,3,4-oxadiazin-5-one Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-4H-1,3,4-oxadiazin-5-one CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-4H-1,3,4-oxadiazin-5-one IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-4H-1,3,4-oxadiazin-5-one Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-4H-1,3,4-oxadiazin-5-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=O)CO3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=NNC(=O)CO3

InChI

InChI=1S/C13H13N3O3/c1-16-10-4-3-9(18-2)5-8(10)6-11(16)13-15-14-12(17)7-19-13/h3-6H,7H2,1-2H3,(H,14,17)