PDB CCD ID: | W2M |
Number of entries in BioLiP: | 3 |
Chemical formula: | C12 H14 N2 O |
InChI: | InChI=1S/C12H14N2O/c15-11-12(6-3-7-13-12)8-9-4-1-2-5-10(9)14-11/h1-2,4-5,13H,3,6-8H2,(H,14,15)/t12-/m1/s1 |
InChIKey: | ABOZUPQQWCLVDB-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O=C1Nc2ccccc2C[C]13CCCN3 | CACTVS 3.385 | O=C1Nc2ccccc2C[C@]13CCCN3 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CC3(CCCN3)C(=O)N2 | ACDLabs 12.01 | N3C2(Cc1c(cccc1)NC2=O)CCC3 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C[C@]3(CCCN3)C(=O)N2 |
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Name: | (2R)-1',4'-dihydro-2'H-spiro[pyrrolidine-2,3'-quinolin]-2'-one |