N-[3-(1H-benzimidazol-2-yl)propyl]methanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]methanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]formamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]formamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]formamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]formamide Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC=O

InChI

InChI=1S/C11H13N3O/c15-8-12-7-3-6-11-13-9-4-1-2-5-10(9)14-11/h1-2,4-5,8H,3,6-7H2,(H,12,15)(H,13,14)