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3-azanyl-N-(1H-imidazol-2-yl)propanamide

3-azanyl-N-(1H-imidazol-2-yl)propanamide

Systemtic Name:3-azanyl-N-(1H-imidazol-2-yl)propanamide
Openeye Name:3-amino-N-(1H-imidazol-2-yl)propanamide
CAS Name:3-amino-N-(1H-imidazol-2-yl)propanamide
IUPAC Name:3-amino-N-(1H-imidazol-2-yl)propanamide
Traditional Name:3-amino-N-(1H-imidazol-2-yl)propionamide
Formula: C6H10N4O
MolecularWeight: 154.1698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)NC(=O)CCN


Isomeric SMILES

C1=CN=C(N1)NC(=O)CCN


InChI

InChI=1S/C6H10N4O/c7-2-1-5(11)10-6-8-3-4-9-6/h3-4H,1-2,7H2,(H2,8,9,10,11)


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