PDB CCD ID: | A1H8F | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C18 H24 Cl N3 O | ||||||
InChI: | InChI=1S/C18H24ClN3O/c1-2-4-18(23)20-8-3-9-22-10-7-14-15-11-13(19)5-6-16(15)21-17(14)12-22/h5-6,11,21H,2-4,7-10,12H2,1H3,(H,20,23) | ||||||
InChIKey: | AUJJZIKBHNXABX-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide |