Molecular Formula: C16H22N2O5
InChIKey: InChIKey=NWGCDLQKQYVQCC-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)C(=CN2C3C(C(C(C(O3)CO)O)O)O)CCN
Names:
NSC221101
1H-Indole-3-ethanamine, 1-.beta.-D-glucopyranosyl-
2-[3-(2-aminoethyl)indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
53838-90-7
Registries:
PubChem CID 312152
PubChem ID 130235