Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBUC38
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| Ligand Name |
2-[(4-Chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one
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| Synonyms |
2-[(4-chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one; 2OI
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| Structure |
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Download2D MOL |
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| Formula |
C19H17ClN2O2
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| Canonical SMILES |
COC1=C2C3=C(C=C1)C(=O)NCCC3=C(N2)CC4=CC=C(C=C4)Cl
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| InChI |
1S/C19H17ClN2O2/c1-24-16-7-6-14-17-13(8-9-21-19(14)23)15(22-18(16)17)10-11-2-4-12(20)5-3-11/h2-7,22H,8-10H2,1H3,(H,21,23)
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| InChIKey |
BBDGBXJCUOGYNT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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