6-azanyl-5-selenophen-2-yl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-selenophen-2-yl-1H-pyrimidin-2-one Openeye Name: 6-amino-5-selenophen-2-yl-1H-pyrimidin-2-one CAS Name: 6-amino-5-(2-selenophenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-selenophen-2-yl-1H-pyrimidin-2-one Traditional Name: 6-amino-5-selenophen-2-yl-1H-pyrimidin-2-one Formula: C8H7N3OSe MolecularWeight: 240.12068

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C(=C1)C2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=C[Se]C(=C1)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C8H7N3OSe/c9-7-5(4-10-8(12)11-7)6-2-1-3-13-6/h1-4H,(H3,9,10,11,12)