PDB CCD ID: | SS8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H11 N O3 |
InChI: | InChI=1S/C15H11NO3/c17-15(18)12-8-13-14(16-12)11(9-19-13)7-6-10-4-2-1-3-5-10/h1-9,16H,(H,17,18)/b7-6- |
InChIKey: | VJXSERLPOOWZGU-SREVYHEPSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | OC(=O)c1[nH]c2c(occ2\C=C/c3ccccc3)c1 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)/C=C\c2coc3c2[nH]c(c3)C(=O)O | CACTVS 3.370 | OC(=O)c1[nH]c2c(occ2C=Cc3ccccc3)c1 | ACDLabs 12.01 | O=C(O)c3cc2occ(\C=C/c1ccccc1)c2n3 | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)C=Cc2coc3c2[nH]c(c3)C(=O)O |
|
Name: | 3-PHENETHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLIC ACID |
ZINC: | ZINC000098209425 |