| PDB CCD ID: | TV9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H14 N2 O |
| InChI: | InChI=1S/C11H14N2O/c1-8(10-3-2-6-12-7-10)13-11(14)9-4-5-9/h2-3,6-9H,4-5H2,1H3,(H,13,14)/t8-/m0/s1 |
| InChIKey: | XMSIZXIEDPYJDR-QMMMGPOBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(c1cccnc1)NC(=O)C2CC2 | | ACDLabs 12.01 | CC(NC(=O)C1CC1)c1cccnc1 | | OpenEye OEToolkits 2.0.7 | C[C@@H](c1cccnc1)NC(=O)C2CC2 | | CACTVS 3.385 | C[C@H](NC(=O)C1CC1)c2cccnc2 | | CACTVS 3.385 | C[CH](NC(=O)C1CC1)c2cccnc2 |
|
| Name: | N-[(1S)-1-(pyridin-3-yl)ethyl]cyclopropanecarboxamide |
| ZINC: | ZINC000058277865 |
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