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Name:1-Benzyl-1H-indole-2,3-dione
PubChem ID:264734
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-9H,10H2
SMILES:O=C1C(=O)c2c(N1Cc1ccccc1)cccc2

Properties:
Formula:C15H11NO2Atoms:18
Molecular Weight:237.253Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.4811
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Benzyl-1H-indole-2,3-dione
1-benzyl-2,3-dihydro-1H-indole-2,3-dione
1-benzylindole-2,3-dione
1217-89-6
AC1L6CGC
AC1Q6FLG
AC1Q6FLI
AC1Q6K6Z
AKOS000115338
AR-1C1675
BAS 00340628
CCG-103561
CHEMBL115581
EC-000.1649
Isatin-based compound, 14
MolPort-000-322-417
NSC100000
SBB006837
STK121807
STOCK1S-54908
ZINC01657402