2-(1-methylindol-2-yl)-4H-1,3,4-oxadiazin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NNC(=O)CO3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NNC(=O)CO3

InChI

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