PDB CCD ID: | A1A3U | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C10 H14 N2 | ||||||||||||
InChI: | InChI=1S/C10H14N2/c1-8(12-10-4-5-10)9-3-2-6-11-7-9/h2-3,6-8,10,12H,4-5H2,1H3/t8-/m0/s1 | ||||||||||||
InChIKey: | XJCXOPUZWYXCES-QMMMGPOBSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanamine |