6-azanyl-2-(3-bromophenyl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(3-bromophenyl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3-bromophenyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3-bromophenyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(3-bromophenyl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3-bromophenyl)-1H-pyrimidin-4-one Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=O)C=C(N2)N

InChI

InChI=1S/C10H8BrN3O/c11-7-3-1-2-6(4-7)10-13-8(12)5-9(15)14-10/h1-5H,(H3,12,13,14,15)