PDB CCD ID: | 1ES | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C11 H14 N2 | ||||||||
InChI: | InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3 | ||||||||
InChIKey: | CAAGZPJPCKMFBD-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-(1-methyl-1H-indol-3-yl)ethanamine | ||||||||
ChEMBL: | CHEMBL3330641 | ||||||||
ZINC: | ZINC000000332736 |