COc1cc(Br)ccc1-c1cnnc(C)c1
Name: 5-(4-Bromo-2-methoxyphenyl)-3-methylpyridazine
IUPAC: 5-(4-bromo-2-methoxyphenyl)-3-methylpyridazine
SMILES: COc1cc(Br)ccc1-c1cnnc(C)c1
Canonical SMILES: CC1=CC(=CN=N1)C2=C(C=C(C=C2)Br)OC
Summenformel: C12H11BrN2O
Molare Masse: 279.13
InChIKey: GCAFMQRSYJKPPT-UHFFFAOYSA-N
InChI: InChI=1S/C12H11BrN2O/c1-8-5-9(7-14-15-8)11-4-3-10(13)6-12(11)16-2/h3-7H,1-2H3
PubChem CID: 117821466

Synonyme

SCHEMBL16398589GCAFMQRSYJKPPT-UHFFFAOYSA-N5-(4-Bromo-2-methoxyphenyl)-3-methylpyridazine
An 1 Reaktionen beteiligt