Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLON04
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| Binder Name |
3-Methyl-3,4-dihydro-1H-quinoxalin-2-one
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| Synonyms |
3-methyl-3,4-dihydro-2(1H)-quinoxalinone; 3-Methyl-3,4-dihydroquinoxalin-2(1H)-one; 3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one; 3-methyl-1,3,4-trihydroquinoxalin-2-one; ACMC-1AIFD; Oprea1_141365; SCHEMBL1101924; SCHEMBL8314713; CHEMBL4211780; CTK4H1699; DTXSID00377067; ALBB-031489; ANW-27782; MFCD00231317; SBB056026; AKOS003000534; AKOS016050409; 2J-532S; MCULE-6958625418; PB10143; KS-000004U2; AB0002634; DB-068931; 3-Methyl-3,4-dihydroquinoxaline-2(1H)-one; CS-0051283; FT-0680203; ST50448175; V5300; 2(1H)-Quinoxalinone,3,4-dihydro-3-methyl-; C-4101; 10.14272/BEAJCHFCYQOFGS-UHFFFAOYSA-N.1; (3RS)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one; doi:10.14272/BEAJCHFCYQOFGS-UHFFFAOYSA-N.1; J-512846; Z1295543908
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H10N2O
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| Canonical SMILES |
CC1C(=O)NC2=CC=CC=C2N1
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| InChI |
1S/C9H10N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12)
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| InChIKey |
BEAJCHFCYQOFGS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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