PDB CCD ID: | X2L |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H14 N2 O2 |
InChI: | InChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8- |
InChIKey: | DYCBCUFDDRQCID-ZSOIEALJSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.6.1 | COc1ccc(cc1)\C=C/2\c3cc(ccc3NC2=O)N | ACDLabs 10.04 | O=C2C(\c1cc(ccc1N2)N)=C/c3ccc(OC)cc3 | CACTVS 3.352 | COc1ccc(cc1)C=C2C(=O)Nc3ccc(N)cc23 | OpenEye OEToolkits 1.6.1 | COc1ccc(cc1)C=C2c3cc(ccc3NC2=O)N | CACTVS 3.352 | COc1ccc(cc1)\C=C\2C(=O)Nc3ccc(N)cc\23 |
|
Name: | (3Z)-5-AMINO-3-[(4-METHOXYPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE |
ChEMBL: | CHEMBL591696 |
ZINC: | ZINC000045338024 |