N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C11H13N3O/c1-3-10(15)13-11-12-8-6-4-5-7-9(8)14(11)2/h4-7H,3H2,1-2H3,(H,12,13,15)