PDB CCD ID: | 3TI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H13 N O2 |
InChI: | InChI=1S/C17H13NO2/c19-14-8-6-13(7-9-14)18-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,19-20H/b18-11+ |
InChIKey: | KPLUVIWNJYXFQT-WOJGMQOQSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Oc3ccc(\N=C\c1c2c(ccc1O)cccc2)cc3 | OpenEye OEToolkits 1.7.2 | c1ccc2c(c1)ccc(c2C=Nc3ccc(cc3)O)O | CACTVS 3.370 | Oc1ccc(cc1)N=Cc2c(O)ccc3ccccc23 | OpenEye OEToolkits 1.7.2 | c1ccc2c(c1)ccc(c2/C=N/c3ccc(cc3)O)O |
|
Name: | 1-{(E)-[(4-hydroxyphenyl)imino]methyl}naphthalen-2-ol |
ChEMBL: | CHEMBL3191236 |
ZINC: | ZINC000100248218 |