6-azanyl-5-prop-1-ynyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-prop-1-ynyl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one CAS Name: 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-prop-1-ynyl-1H-pyrimidin-2-one Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(NC(=O)N=C1)N

Isomeric SMILES

CC#CC1=C(NC(=O)N=C1)N

InChI

InChI=1S/C7H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,1H3,(H3,8,9,10,11)