Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LID90C
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| Ligand Name |
3-Methyl-1,2-dihydroquinolin-2-one
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| Synonyms |
2721-59-7; 3-methylquinolin-2(1H)-one; 3-methyl-1,2-dihydroquinolin-2-one; 3-METHYLQUINOLIN-2-ONE; 3-Methylcarbostyril; 3-Methyl-2-quinolinone; 2-Hydroxy-3-methylquinoline; 3-methyl-1H-quinolin-2-one; 3-methylquinolin-2-ol; 2(1H)-Quinolinone, 3-methyl-; 3-Methyl-2-oxo-1,2-dihydroquinoline; 3-methyl-2-quinolone; 3-Methyl-quinolin-2-ol; 3-Methylhydroquinolin-2-one; CHEMBL3586688; MFCD08705733; Carbostyril, 3-methyl-; methylquinolone; methylhydroxyquinoline; SCHEMBL248620; 3-Methyl-2(1H)-quinolinone; CHEBI:1588; CHEBI:20114; 3-Methyl-2(1H)-quinolinone #; DTXSID90949939; AMY33224; CAA72159; BDBM50096297; STL572712; ZB0690; ZINC16343284; AKOS006289779; AKOS017405187; SB68177; AS-37316; DB-081650; FT-0760991; C06345; EN300-173928; A876999; Q27461644; Z1198181962; J5I
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| Structure |
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Download2D MOL |
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| Formula |
C10H9NO
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| Canonical SMILES |
CC1=CC2=CC=CC=C2NC1=O
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| InChI |
1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
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| InChIKey |
POYSUXIHCXBJPN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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