5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-(2-methyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=NNC(=O)OC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=NNC(=O)OC3

InChI

InChI=1S/C12H11N3O2/c1-7-4-9-5-8(2-3-10(9)13-7)11-6-17-12(16)15-14-11/h2-5,13H,6H2,1H3,(H,15,16)