Molecular Formula: C14H20N2O2
InChIKey: InChIKey=TUQLBJAHRWROHB-ZDKONFQVCP
SMILES: CCC(CC1=CNC2=CC=CC=C21)N.CC(=O)O
Names:
acetic acid; 1-(1H-indol-3-yl)butan-2-amine
Atryptamin acetate
DL-.alpha.-Ethyltryptamine acetate
Etryptamine acetate
Indole, 3-(2-aminobutyl)-, acetate
Indole-3-(2-aminobutyl) acetate
Monase
NSC63963
.alpha.-Ethyltryptamine acetate
3-(2-Aminobutyl)indole acetate
3-(2-Aminobutyl)indole monoacetate
Registries:
PubChem CID 8366
PubChem ID 110220