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

Systemtic Name: (6-azanyl-2-methoxy-1-methyl-benzimidazol-5-yl)boron Openeye Name: (6-amino-2-methoxy-1-methyl-benzimidazol-5-yl)boron CAS Name: (6-amino-2-methoxy-1-methyl-5-benzimidazolyl)boron IUPAC Name: (6-amino-2-methoxy-1-methylbenzimidazol-5-yl)boron Traditional Name: (6-amino-2-methoxy-1-methyl-benzimidazol-5-yl)boron Formula: C9H10BN3O MolecularWeight: 187.0062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BN3O/c1-13-8-4-6(11)5(10)3-7(8)12-9(13)14-2/h3-4H,11H2,1-2H3