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Drug Details

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Name:4,7-dimethyl-1H-indole-2,3-dione
PubChem ID:3264931
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NO2/c1-5-3-4-6(2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13)
SMILES:Cc1ccc(c2c1C(=O)C(=O)N2)C

Properties:
Formula:C10H9NO2Atoms:13
Molecular Weight:175.184Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5762
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4,7-dimethyl-1H-indole-2,3-dione
4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
AC1MMQ24
AC1Q2GPA
AC1Q2JJ8
AKOS000145072
BB_NC-2429
CHEMBL223254
CID3264931
Isatin-based compound, 47
MolPort-001-566-009
ST5334350
STK416216
ZINC02169013