1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidin-4-ol Openeye Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-4-ol CAS Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]-4-piperidinol IUPAC Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-4-ol Traditional Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidin-4-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1CN(CCC1O)CC2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C13H18N4O/c14-9-1-2-11-12(7-9)16-13(15-11)8-17-5-3-10(18)4-6-17/h1-2,7,10,18H,3-6,8,14H2,(H,15,16)