6-azanyl-1H-pyrimidin-2-one; prop-1-yne

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; prop-1-yne Openeye Name: 6-amino-1H-pyrimidin-2-one; prop-1-yne CAS Name: 6-amino-1H-pyrimidin-2-one; 1-propyne IUPAC Name: 6-amino-1H-pyrimidin-2-one; prop-1-yne Traditional Name: 6-amino-1H-pyrimidin-2-one; prop-1-yne Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O.C3H4/c5-3-1-2-6-4(8)7-3;1-3-2/h1-2H,(H3,5,6,7,8);1H,2H3