2-azanyl-4-(5-bromanyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(5-bromanyl-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(5-bromo-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-amino-4-(5-bromo-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(5-bromo-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(5-bromo-1H-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)N)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1C(N=C(NC1=O)N)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C12H11BrN4O/c13-6-1-2-9-7(3-6)8(5-15-9)10-4-11(18)17-12(14)16-10/h1-3,5,10,15H,4H2,(H3,14,16,17,18)