Molecular Formula: C9H12N2
InChI: InChI=1/C9H12N2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h2-3,6,10-11H,4-5H2,1H3
InChIKey: InChIKey=NNGSFBDCUNKGIM-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)NCCN2
Names:
NSC48959
6-methyl-1,2,3,4-tetrahydroquinoxaline
6639-93-6
Registries:
PubChem CID 241508
PubChem ID 101311
