6-(prop-2-ynylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-(prop-2-ynylamino)-1H-pyrimidin-2-one Openeye Name: 6-(prop-2-ynylamino)-1H-pyrimidin-2-one CAS Name: 6-(prop-2-ynylamino)-1H-pyrimidin-2-one IUPAC Name: 6-(prop-2-ynylamino)-1H-pyrimidin-2-one Traditional Name: 6-(propargylamino)-1H-pyrimidin-2-one Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=NC(=O)N1

Isomeric SMILES

C#CCNC1=CC=NC(=O)N1

InChI

InChI=1S/C7H7N3O/c1-2-4-8-6-3-5-9-7(11)10-6/h1,3,5H,4H2,(H2,8,9,10,11)