Molecular Formula: C17H19N3
InChIKey: InChIKey=KEHHLMSMHNICBF-UHFFFAOYAA
SMILES: CC1=C(C2=CC=CC=C2N1)CCNCC3=CN=CC=C3
Names:
2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
Registries:
PubChem CID 2049800
PubChem ID 6578273