PDB CCD ID: | Z3O |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H18 N2 |
InChI: | InChI=1S/C15H18N2/c1-12-6-8-17(9-7-12)11-13-10-16-15-5-3-2-4-14(13)15/h2-6,8,10,12-13H,7,9,11H2,1H3/t12-,13+/m0/s1 |
InChIKey: | WHQXGKWROUWUGC-QWHCGFSZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1CCN(C=C1)CC2C=Nc3c2cccc3 | CACTVS 3.385 | C[C@@H]1CCN(C[C@H]2C=Nc3ccccc23)C=C1 | ACDLabs 12.01 | CC1C=CN(CC2C=Nc3ccccc23)CC1 | OpenEye OEToolkits 2.0.7 | C[C@@H]1CCN(C=C1)CC2C=Nc3c2cccc3 | CACTVS 3.385 | C[CH]1CCN(C[CH]2C=Nc3ccccc23)C=C1 |
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Name: | (3S)-3-{[(4R)-4-methyl-3,4-dihydropyridin-1(2H)-yl]methyl}-3H-indole |