Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA1U5P
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| Ligand Name |
6-[2-(Hydroxymethyl)phenyl]isoquinolin-1(2h)-One
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| Synonyms |
6-[2-(Hydroxymethyl)phenyl]isoquinolin-1(2h)-One; 3sc1; 6-[2-(Hydroxymethyl)phenyl]isoquinoline-1(2H)-one; Q27454087; 3S1
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| Structure |
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Download2D MOL |
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| Formula |
C16H13NO2
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| Canonical SMILES |
C1=CC=C(C(=C1)CO)C2=CC3=C(C=C2)C(=O)NC=C3
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| InChI |
1S/C16H13NO2/c18-10-13-3-1-2-4-14(13)11-5-6-15-12(9-11)7-8-17-16(15)19/h1-9,18H,10H2,(H,17,19)
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| InChIKey |
UYPQNXCIONEUFC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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