(6-azanyl-2-chloranyl-1-methyl-benzimidazol-5-yl)boron

Systemtic Name: (6-azanyl-2-chloranyl-1-methyl-benzimidazol-5-yl)boron Openeye Name: (6-amino-2-chloro-1-methyl-benzimidazol-5-yl)boron CAS Name: (6-amino-2-chloro-1-methyl-5-benzimidazolyl)boron IUPAC Name: (6-amino-2-chloro-1-methylbenzimidazol-5-yl)boron Traditional Name: (6-amino-2-chloro-1-methyl-benzimidazol-5-yl)boron Formula: C8H7BClN3 MolecularWeight: 191.42528

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Descriptors Computed from Structure

Canonical SMILES:

[B]C1=CC2=C(C=C1N)N(C(=N2)Cl)C

Isomeric SMILES

[B]C1=CC2=C(C=C1N)N(C(=N2)Cl)C

InChI

InChI=1S/C8H7BClN3/c1-13-7-3-5(11)4(9)2-6(7)12-8(13)10/h2-3H,11H2,1H3