PDB CCD ID: | D6V |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H13 N3 |
InChI: | InChI=1S/C11H13N3/c1-2-4-10-9(3-1)13-11(14-10)8-5-6-12-7-8/h1-4,8,12H,5-7H2,(H,13,14)/t8-/m0/s1 |
InChIKey: | OFQGVINTJUCLFL-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)[nH]c(n2)C3CCNC3 | ACDLabs 12.01 | c32nc(C1CNCC1)nc2cccc3 | CACTVS 3.385 | C1C[C@@H](CN1)c2[nH]c3ccccc3n2 | CACTVS 3.385 | C1C[CH](CN1)c2[nH]c3ccccc3n2 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)[nH]c(n2)[C@H]3CCNC3 |
|
Name: | 2-[(3S)-pyrrolidin-3-yl]-1H-benzimidazole |
ZINC: | ZINC000049169026 |