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Name:7-Methylisatin
PubChem ID:14313
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
SMILES:O=C1Nc2c(C1=O)cccc2C

Properties:
Formula:C9H7NO2Atoms:12
Molecular Weight:161.157Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.2678
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1127-59-9
1H-Indole-2,3-dione, 7-methyl-
1H-Indole-2,3-dione, 7-methyl- (9CI)
5-21-11-00183 (Beilstein Handbook Reference)
7-Methyl-1H-indole-2,3-dione
7-methyl-2,3-dihydro-1H-indole-2,3-dione
7-Methyl-indole-2,3-dione
7-Methylisatin
7-METHYLISATINE
AC1L23KM
AC1Q2GPG
AC1Q2NW6
AE-017/30049024
AG-D-32168
AI3-61860
AIDS-020003
AIDS020003
AKOS000115229
ALBB-002977
BB_SC-1564
BRN 0128145
CHEMBL224884
CID14313
EINECS 214-431-9
I10-0323
Indole-2,3-dione, 7-methyl-
Isatin-based compound, 41
LS-83036
MLS002637670
MolPort-000-567-036
NSC 3161
NSC3161
SMR001547194
STK255769
ZERO/001899
ZINC02039874