2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole

Systemtic Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole Openeye Name: 2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborole CAS Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole IUPAC Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborole Traditional Name: 2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborole Formula: C13H13BN2 MolecularWeight: 208.06672

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=CC=CC=C2N1)C3=CC=C(C=C3)C

Isomeric SMILES

B1(NC2=CC=CC=C2N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C13H13BN2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9,15-16H,1H3