1-(1H-benzimidazol-2-yl)propane-1,3-diol

Systemtic Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diol Openeye Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diol CAS Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diol IUPAC Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diol Traditional Name: 1-(1H-benzimidazol-2-yl)propane-1,3-diol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c13-6-5-9(14)10-11-7-3-1-2-4-8(7)12-10/h1-4,9,13-14H,5-6H2,(H,11,12)