(6-azanyl-1-ethyl-benzimidazol-2-yl)-methyl-phosphinic acid

Systemtic Name: (6-azanyl-1-ethyl-benzimidazol-2-yl)-methyl-phosphinic acid Openeye Name: (6-amino-1-ethyl-benzimidazol-2-yl)-methyl-phosphinic acid CAS Name: (6-amino-1-ethyl-2-benzimidazolyl)-methylphosphinic acid IUPAC Name: (6-amino-1-ethylbenzimidazol-2-yl)-methylphosphinic acid Traditional Name: (6-amino-1-ethyl-benzimidazol-2-yl)-methyl-phosphinic acid Formula: C10H14N3O2P MolecularWeight: 239.210821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)N=C1P(=O)(C)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)N=C1P(=O)(C)O

InChI

InChI=1S/C10H14N3O2P/c1-3-13-9-6-7(11)4-5-8(9)12-10(13)16(2,14)15/h4-6H,3,11H2,1-2H3,(H,14,15)