3-[5-azanyl-2-(hydroxymethyl)benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[5-azanyl-2-(hydroxymethyl)benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[5-amino-2-(hydroxymethyl)benzimidazol-1-yl]propan-1-ol CAS Name: 3-[5-amino-2-(hydroxymethyl)-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[5-amino-2-(hydroxymethyl)benzimidazol-1-yl]propan-1-ol Traditional Name: 3-(5-amino-2-methylol-benzimidazol-1-yl)propan-1-ol Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(N2CCCO)CO

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(N2CCCO)CO

InChI

InChI=1S/C11H15N3O2/c12-8-2-3-10-9(6-8)13-11(7-16)14(10)4-1-5-15/h2-3,6,15-16H,1,4-5,7,12H2