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4-(3-azanyl-2-oxidanyl-propoxy)benzimidazol-2-one

4-(3-azanyl-2-oxidanyl-propoxy)benzimidazol-2-one

Systemtic Name:4-(3-azanyl-2-oxidanyl-propoxy)benzimidazol-2-one
Openeye Name:4-(3-amino-2-hydroxy-propoxy)benzimidazol-2-one
CAS Name:4-(3-amino-2-hydroxypropoxy)-2-benzimidazolone
IUPAC Name:4-(3-amino-2-hydroxypropoxy)benzimidazol-2-one
Traditional Name:4-(3-amino-2-hydroxy-propoxy)benzimidazol-2-one
Formula: C10H11N3O3
MolecularWeight: 221.21264
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)N=C2C(=C1)OCC(CN)O


Isomeric SMILES

C1=CC2=NC(=O)N=C2C(=C1)OCC(CN)O


InChI

InChI=1S/C10H11N3O3/c11-4-6(14)5-16-8-3-1-2-7-9(8)13-10(15)12-7/h1-3,6,14H,4-5,11H2


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