Molecular Formula: C10H11ClN2
InChI: InChI=1/C10H11ClN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2
InChIKey: InChIKey=LFASSSGQIDKFOU-UHFFFAOYAZ
SMILES: C1=CC2=C(C=C1Cl)NC=C2CCN
Names:
2-(6-chloro-1H-indol-3-yl)ethanamine
Registries:
PubChem CID 145705
PubChem ID 10248963