| PDB CCD ID: | 91Q | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C12 H16 N2 O | ||||||
| InChI: | InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3 | ||||||
| InChIKey: | SPCIYGNTAMCTRO-UHFFFAOYSA-N | ||||||
| SMILES: |
| ||||||
| Name: | 3-[2-(dimethylamino)ethyl]-1~{H}-indol-4-ol | ||||||
| ChEMBL: | CHEMBL65547 | ||||||
| ZINC: | ZINC000000002001 |
Reference: