Molecular Formula: C14H18Cl2N2
InChI: InChI=1/C14H18Cl2N2/c15-6-9-18(10-7-16)8-5-12-11-17-14-4-2-1-3-13(12)14/h1-4,11,17H,5-10H2
InChIKey: InChIKey=FKDNSLXEDRCILV-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN(CCCl)CCCl
Names:
NSC76782
N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)ethanamine
Registries:
PubChem CID 253654
PubChem ID 117899