(2S)-3-[2-(2-azanylethyl)benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-(2-azanylethyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-(2-aminoethyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-(2-aminoethyl)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-(2-aminoethyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(2-aminoethyl)benzimidazol-1-yl]propane-1,2-diol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(CO)O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@@H](CO)O)CCN

InChI

InChI=1S/C12H17N3O2/c13-6-5-12-14-10-3-1-2-4-11(10)15(12)7-9(17)8-16/h1-4,9,16-17H,5-8,13H2/t9-/m0/s1