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3-azanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide

3-azanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name:3-azanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide
Openeye Name:3-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide
CAS Name:3-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide
IUPAC Name:3-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propanamide
Traditional Name:3-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)propionamide
Formula: C12H16N4O
MolecularWeight: 232.28164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CCN


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CCN


InChI

InChI=1S/C12H16N4O/c1-7-5-9-10(6-8(7)2)15-12(14-9)16-11(17)3-4-13/h5-6H,3-4,13H2,1-2H3,(H2,14,15,16,17)


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