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

Systemtic Name: 2-azanyl-4-(6-bromanyl-1-methyl-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(6-bromo-1-methyl-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-amino-4-(6-bromo-1-methyl-3-indolyl)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(6-bromo-1-methylindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(6-bromo-1-methyl-indol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)C3CC(=O)NC(=N3)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)C3CC(=O)NC(=N3)N

InChI

InChI=1S/C13H13BrN4O/c1-18-6-9(8-3-2-7(14)4-11(8)18)10-5-12(19)17-13(15)16-10/h2-4,6,10H,5H2,1H3,(H3,15,16,17,19)