(5-azanyl-1-ethyl-benzimidazol-2-yl)-methyl-phosphinate

Systemtic Name: (5-azanyl-1-ethyl-benzimidazol-2-yl)-methyl-phosphinate Openeye Name: (5-amino-1-ethyl-benzimidazol-2-yl)-methyl-phosphinate CAS Name: (5-amino-1-ethyl-2-benzimidazolyl)-methylphosphinate IUPAC Name: (5-amino-1-ethylbenzimidazol-2-yl)-methylphosphinate Traditional Name: (5-amino-1-ethyl-benzimidazol-2-yl)-methyl-phosphinate Formula: C10H13N3O2P- MolecularWeight: 238.202881

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1P(=O)(C)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1P(=O)(C)[O-]

InChI

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