N-[3-(5-azanyl-1H-imidazol-2-yl)propyl]methanamide

Systemtic Name: N-[3-(5-azanyl-1H-imidazol-2-yl)propyl]methanamide Openeye Name: N-[3-(5-amino-1H-imidazol-2-yl)propyl]formamide CAS Name: N-[3-(5-amino-1H-imidazol-2-yl)propyl]formamide IUPAC Name: N-[3-(5-amino-1H-imidazol-2-yl)propyl]formamide Traditional Name: N-[3-(5-amino-1H-imidazol-2-yl)propyl]formamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)CCCNC=O)N

Isomeric SMILES

C1=C(NC(=N1)CCCNC=O)N

InChI

InChI=1S/C7H12N4O/c8-6-4-10-7(11-6)2-1-3-9-5-12/h4-5H,1-3,8H2,(H,9,12)(H,10,11)