Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2DK5Z
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| Ligand Name |
6-Amino-1-Methylquinolin-2(1h)-One
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| Synonyms |
6-Amino-1-Methylquinolin-2(1h)-One; 90914-94-6; CHEMBL4095549; 6-amino-1-methylquinolin-2-one; 6-amino-1-methyl-1,2-dihydroquinolin-2-one; 8T1; SCHEMBL7085783; BDBM50267007; ZINC36404380; AKOS023244305; 1-Methyl-6-aminoquinoline-2(1H)-one; DB-107932; EN300-8115301
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2O
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| Canonical SMILES |
CN1C2=C(C=CC1=O)C=C(C=C2)N
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| InChI |
1S/C10H10N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,11H2,1H3
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| InChIKey |
WGTBBJJGFRSXDZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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