7-methoxy-2-methyl-benzo[e][1,3]benzotellurazole

Systemtic Name: 7-methoxy-2-methyl-benzo[e][1,3]benzotellurazole Openeye Name: 7-methoxy-2-methyl-benzo[e][1,3]benzotellurazole CAS Name: 7-methoxy-2-methylbenzo[e][1,3]benzotellurazole IUPAC Name: 7-methoxy-2-methylbenzo[e][1,3]benzotellurazole Traditional Name: 7-methoxy-2-methyl-benzo[e][1,3]benzotellurazole Formula: C13H11NOTe MolecularWeight: 324.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C([Te]1)C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC2=C([Te]1)C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C13H11NOTe/c1-8-14-13-11-5-4-10(15-2)7-9(11)3-6-12(13)16-8/h3-7H,1-2H3