N-(phosphanylmethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(phosphanylmethyl)-1H-benzimidazol-2-amine Openeye Name: N-(phosphanylmethyl)-1H-benzimidazol-2-amine CAS Name: N-(phosphinomethyl)-1H-benzimidazol-2-amine IUPAC Name: N-(phosphanylmethyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(phosphinomethyl)amine Formula: C8H10N3P MolecularWeight: 179.158861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCP

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCP

InChI

InChI=1S/C8H10N3P/c12-5-9-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,12H2,(H2,9,10,11)