(4-methyl-1,2,3-selenadiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methyl-1,2,3-selenadiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-methylselenadiazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-methyl-5-selenadiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-methylselenadiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-methylselenadiazol-5-yl)-pyrrolidino-methanone Formula: C8H11N3OSe MolecularWeight: 244.15244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([Se]N=N1)C(=O)N2CCCC2

Isomeric SMILES

CC1=C([Se]N=N1)C(=O)N2CCCC2

InChI

InChI=1S/C8H11N3OSe/c1-6-7(13-10-9-6)8(12)11-4-2-3-5-11/h2-5H2,1H3