Molecular Formula: C12H16N2O2
InChIKey: InChIKey=DELLVMRKQDNBTI-GCKRYIAXCW
SMILES: CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)CC[NH3+]
Names:
INDOLE, 3-(2-AMINOETHYL)-, ACETATE
1H-Indole-3-ethanamine, monoacetate
2-(1H-indol-3-yl)ethylazanium acetate
2936-99-4
3-(2-Aminoethyl)indole acetate
Registries:
PubChem CID 18051
PubChem ID 161128