| PDB CCD ID: | F5X | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C11 H14 N2 O | ||||||
| InChI: | InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3 | ||||||
| InChIKey: | VOCGEKMEZOPDFP-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-(6-methoxy-1H-indol-3-yl)ethanamine; 6-Methoxytryptamine | ||||||
| ChEMBL: | CHEMBL337825 | ||||||
| ZINC: | ZINC000000077360 |
Reference: