Ligand General Information				Top
Ligand ID	LK9SJ8
Ligand Name	1-[(3,4-dichlorophenyl)methyl]-7H-pyrrolo[3,2-c]pyridin-4-one
Structure		Download 2D MOL 3D MOL
Formula	C14H10Cl2N2O
Canonical SMILES	C1C=NC(=O)C2=C1N(C=C2)CC3=CC(=C(C=C3)Cl)Cl
InChI	1S/C14H10Cl2N2O/c15-11-2-1-9(7-12(11)16)8-18-6-4-10-13(18)3-5-17-14(10)19/h1-2,4-7H,3,8H2
InChIKey	GULZPFKZRPRXPF-UHFFFAOYSA-N
PubChem Compound ID	146018679

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