5-bromanyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]indol-2-one Formula: C13H10BrN5O2 MolecularWeight: 348.1548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H10BrN5O2/c1-6-4-10(20)17-13(15-6)19-18-11-8-5-7(14)2-3-9(8)16-12(11)21/h2-5H,1H3,(H,16,18,21)(H2,15,17,19,20)