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3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one

3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one

Systemtic Name:3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one
Openeye Name:3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one
CAS Name:3-[1-(2-morpholinyl)ethyl]-1H-benzimidazol-2-one
IUPAC Name:3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one
Traditional Name:3-(1-morpholin-2-ylethyl)-1H-benzimidazol-2-one
Formula: C13H17N3O2
MolecularWeight: 247.29298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCO1)N2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(C1CNCCO1)N2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C13H17N3O2/c1-9(12-8-14-6-7-18-12)16-11-5-3-2-4-10(11)15-13(16)17/h2-5,9,12,14H,6-8H2,1H3,(H,15,17)


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