(2S)-3-[2-(4-aminophenyl)benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-(4-aminophenyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-(4-aminophenyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-(4-aminophenyl)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-(4-aminophenyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(4-aminophenyl)benzimidazol-1-yl]propane-1,2-diol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(CO)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@@H](CO)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O2/c17-12-7-5-11(6-8-12)16-18-14-3-1-2-4-15(14)19(16)9-13(21)10-20/h1-8,13,20-21H,9-10,17H2/t13-/m0/s1