2-phenyl-1H-1,3,2-benzodiazaborinin-4-amine

Systemtic Name: 2-phenyl-1H-1,3,2-benzodiazaborinin-4-amine Openeye Name: 2-phenyl-1H-1,3,2-benzodiazaborinin-4-amine CAS Name: 2-phenyl-1H-1,3,2-benzodiazaborin-4-amine IUPAC Name: 2-phenyl-1H-1,3,2-benzodiazaborinin-4-amine Traditional Name: (2-phenyl-1H-1,3,2-benzodiazaborin-4-yl)amine Formula: C13H12BN3 MolecularWeight: 221.06548

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=CC=CC=C2C(=N1)N)C3=CC=CC=C3

Isomeric SMILES

B1(NC2=CC=CC=C2C(=N1)N)C3=CC=CC=C3

InChI

InChI=1S/C13H12BN3/c15-13-11-8-4-5-9-12(11)16-14(17-13)10-6-2-1-3-7-10/h1-9,16H,(H2,15,17)