Molecular Formula: C18H20N2
InChIKey: InChIKey=BHXRHKZGRHBZRN-UHFFFAOYAP
SMILES: CCC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N
Names:
alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine
INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-
1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl- (9CI)
1-(2-phenyl-1H-indol-3-yl)butan-2-amine
3-(2-Aminobutyl)-2-phenylindole
52019-01-9
Registries:
PubChem CID 40197
PubChem ID 181112