PDB CCD ID: | MR1 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C8 H9 N O2 | ||||||||
InChI: | InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2 | ||||||||
InChIKey: | ZILSBZLQGRBMOR-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | ||||||||
ZINC: | ZINC000000157591 |