Molecular Formula: C9H18N2
InChI: InChI=1/C9H18N2/c1-11-7-6-10-8-4-2-3-5-9(8)11/h8-10H,2-7H2,1H3/t8-,9+/m1/s1
InChIKey: InChIKey=YKNDCKWOYKGTBO-BDAKNGLRBV
SMILES: CN1CCNC2C1CCCC2
Names:
NSC28013
(4aS,8aR)-4-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
5467-39-0
Registries:
PubChem CID 231577
PubChem ID 88221
