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4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol

4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol

Systemtic Name:4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
Openeye Name:4-(1-piperidylmethyl)-1H-benzimidazol-5-ol
CAS Name:4-(1-piperidinylmethyl)-1H-benzimidazol-5-ol
IUPAC Name:4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
Traditional Name:4-(piperidinomethyl)-1H-benzimidazol-5-ol
Formula: C13H17N3O
MolecularWeight: 231.29358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=C2N=CN3)O


Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=C2N=CN3)O


InChI

InChI=1S/C13H17N3O/c17-12-5-4-11-13(15-9-14-11)10(12)8-16-6-2-1-3-7-16/h4-5,9,17H,1-3,6-8H2,(H,14,15)


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