Molecular Formula: C11H11N3
InChI: InChI=1/C11H11N3/c1-8-13-6-5-11(14-8)9-3-2-4-10(12)7-9/h2-7H,12H2,1H3
InChIKey: InChIKey=DMWKPJRZFGLSAX-UHFFFAOYAJ
SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)N
Names:
SDCCGMLS-0066084.P001
3-(2-methylpyrimidin-4-yl)aniline
Registries:
PubChem CID 2735397
PubChem ID 11537077