1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol

Systemtic Name: 1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol Openeye Name: 1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol CAS Name: 1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol IUPAC Name: 1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol Traditional Name: 1-(2,3-dihydro-1H-benzimidazol-2-yl)propane-1,2,3-triol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2)C(C(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2)C(C(CO)O)O

InChI

InChI=1S/C10H14N2O3/c13-5-8(14)9(15)10-11-6-3-1-2-4-7(6)12-10/h1-4,8-15H,5H2