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5-(benzimidazol-1-ylmethyl)quinolin-8-ol

5-(benzimidazol-1-ylmethyl)quinolin-8-ol

Systemtic Name:5-(benzimidazol-1-ylmethyl)quinolin-8-ol
Openeye Name:5-(benzimidazol-1-ylmethyl)quinolin-8-ol
CAS Name:5-(1-benzimidazolylmethyl)-8-quinolinol
IUPAC Name:5-(benzimidazol-1-ylmethyl)quinolin-8-ol
Traditional Name:5-(benzimidazol-1-ylmethyl)quinolin-8-ol
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=C4C=CC=NC4=C(C=C3)O


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=C4C=CC=NC4=C(C=C3)O


InChI

InChI=1S/C17H13N3O/c21-16-8-7-12(13-4-3-9-18-17(13)16)10-20-11-19-14-5-1-2-6-15(14)20/h1-9,11,21H,10H2


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