Molecular Formula: C11H13Cl2N
InChI: InChI=1/C11H13Cl2N/c12-5-6-14-11-9-4-2-1-3-8(9)7-10(11)13/h1-4,10-11,14H,5-7H2
InChIKey: InChIKey=CTZBHTNSQKDLIH-UHFFFAOYAU
SMILES: C1C(C(C2=CC=CC=C21)NCCCl)Cl
Names:
NSC55252
2-chloro-N-(2-chloroethyl)-2,3-dihydro-1H-inden-1-amine
Registries:
PubChem CID 244371
PubChem ID 105035