Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:5-Methylisatin
PubChem ID:11840
Pathway:-
InChI:InChI=1/C9H7NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12)/f/h10H
SMILES:Cc1ccc2c(c1)C(C(N2)=O)=O

Properties:
Formula:C9H7NO2Atoms:12
Molecular Weight:161.157Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.2678
Targets:
Synonyms:
1H-Indole-2,3-dione, 5-methyl-
1H-Indole-2,3-dione, 5-methyl- (9CI)
222429_ALDRICH
5-21-11-00179 (Beilstein Handbook Reference)
5-Methyl-1H-indole-2,3-dione
5-Methyl-2,3-Dihydro-1H-Indole-2,3-Dione
5-Methyl-indole-2,3-dione
5-Methylindole-2,3(1H)-dione
5-Methylindole-2,3-dione
5-Methylisatin
608-05-9
AC-11497
AC1L1Y96
AC1Q2O8Z
AG-G-21067
AIDS-163136
AIDS163136
AKOS000200894
BB_SC-1355
BRN 0123738
CHEMBL118883
EINECS 210-152-1
EU-0035352
Indole-2,3-dione, 5-methyl-
Isatin, 5-methyl-
Isatin, 5-methyl- (6CI)
Isatin-based compound, 30
LS-83034
M1703
M3002_SIGMA
MolPort-000-183-212
NSC 9398
NSC9398
ST5112583
STK151660
UPCMLD0ENAT5609752:001
VAJCSPZKMVQIAP-UHFFFAOYSA-
ZINC02034456