1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidin-3-ol

Systemtic Name: 1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidin-3-ol Openeye Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-3-ol CAS Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]-3-piperidinol IUPAC Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-3-ol Traditional Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-3-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)N)O

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)N)O

InChI

InChI=1S/C13H18N4O/c14-9-3-4-11-12(6-9)16-13(15-11)8-17-5-1-2-10(18)7-17/h3-4,6,10,18H,1-2,5,7-8,14H2,(H,15,16)