Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8PA5U
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| Ligand Name |
6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
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| Synonyms |
233775-30-9; 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one; 6-amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one; 6-amino-1-methyl-3,4-dihydroquinolin-2-one; MFCD11987121; SCHEMBL736131; F2189-0269; DTXSID20619279; AMY36325; ZINC34936214; AKOS008132478; BS-13840; DA-36599; FT-0723536; EN300-69848; E78458; 6-amino-1-methyl-3,4-dihydro-1H-quinolin-2-one; A912683; Z424789754
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| Structure |
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Download2D MOL |
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| Formula |
C10H12N2O
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| Canonical SMILES |
CN1C(=O)CCC2=C1C=CC(=C2)N
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| InChI |
1S/C10H12N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5,11H2,1H3
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| InChIKey |
ULWJTPAOSJSHFG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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