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(6-pentyl-1H-benzimidazol-2-yl)carbamic acid

(6-pentyl-1H-benzimidazol-2-yl)carbamic acid

Systemtic Name:(6-pentyl-1H-benzimidazol-2-yl)carbamic acid
Openeye Name:(6-pentyl-1H-benzimidazol-2-yl)carbamic acid
CAS Name:(6-pentyl-1H-benzimidazol-2-yl)carbamic acid
IUPAC Name:(6-pentyl-1H-benzimidazol-2-yl)carbamic acid
Traditional Name:(6-amyl-1H-benzimidazol-2-yl)carbamic acid
Formula: C13H17N3O2
MolecularWeight: 247.29298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(N2)NC(=O)O


Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N=C(N2)NC(=O)O


InChI

InChI=1S/C13H17N3O2/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(14-10)16-13(17)18/h6-8H,2-5H2,1H3,(H,17,18)(H2,14,15,16)


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