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Name:N-Methylisatin
PubChem ID:16358
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3
SMILES:O=C1c2ccccc2N(C1=O)C

Properties:
Formula:C9H7NO2Atoms:12
Molecular Weight:161.157Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.9107
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methyl-1H-indole-2,3-dione
1-methyl-2,3-dihydro-1H-indole-2,3-dione
1-Methyl-2,3-dihydroindole-2,3-dione
1-Methyl-indole-2,3-dione
1-methylindole-2,3-dione
1-Methylisatin
183075_ALDRICH
1H-Indole-2,3-dione, 1-methyl-
1H-Indole-2,3-dione, 1-methyl- (9CI)
2058-74-4
5-21-10-00236 (Beilstein Handbook Reference)
AC1L27SI
AC1Q3XNY
AIDS-063625
AIDS063625
AKOS000267191
BB_NC-2391
BRN 0128280
CHEMBL60569
CID16358
EINECS 218-164-9
Indole-2,3-dione, 1-methyl-
Isatin analog 8
LS-83033
M50049
MolPort-000-004-712
N-Methylisatin
NSC 42449
NSC42449
OL-57
SBB006835
STK801660
VCYBVWFTGAZHGH-UHFFFAOYSA-
ZINC01675288