Ligand General Information				Top
Ligand ID	L0LSY2
Ligand Name	3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
Synonyms	3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one; E6Q     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C16H10N2O
Canonical SMILES	C1=CC=C(C=C1)C2=CNC3=C2C=CC4=C3C(=O)N=C4
InChI	1S/C16H10N2O/c19-16-14-11(8-18-16)6-7-12-13(9-17-15(12)14)10-4-2-1-3-5-10/h1-9,17H
InChIKey	YJGNZVVUIPDSRL-UHFFFAOYSA-N
PubChem Compound ID	133084135

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