PDB CCD ID: | MQS |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H17 N3 O |
InChI: | InChI=1S/C15H17N3O/c1-11-3-2-8-18(10-11)15(19)12-4-5-13-14(9-12)17-7-6-16-13/h4-7,9,11H,2-3,8,10H2,1H3/t11-/m0/s1 |
InChIKey: | HFURVWIZXOIASJ-NSHDSACASA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC1CCCN(C1)C(=O)c2ccc3c(c2)nccn3 | ACDLabs 12.01 | O=C(c2cc1nccnc1cc2)N3CCCC(C)C3 | CACTVS 3.370 | C[CH]1CCCN(C1)C(=O)c2ccc3nccnc3c2 | OpenEye OEToolkits 1.7.6 | C[C@H]1CCCN(C1)C(=O)c2ccc3c(c2)nccn3 | CACTVS 3.370 | C[C@H]1CCCN(C1)C(=O)c2ccc3nccnc3c2 |
|
Name: | [(3S)-3-methylpiperidin-1-yl](quinoxalin-6-yl)methanone |