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Name:1-(Hydroxymethyl)indole-2,3-dione
PubChem ID:39834
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7NO3/c11-5-10-7-4-2-1-3-6(7)8(12)9(10)13/h1-4,11H,5H2
SMILES:OCN1C(=O)C(=O)c2c1cccc2

Properties:
Formula:C9H7NO3Atoms:13
Molecular Weight:177.157Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:0.2307
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(hydroxymethyl)-1H-indole-2,3-dione
1-(hydroxymethyl)-2,3-dihydro-1H-indole-2,3-dione
1-(Hydroxymethyl)indole-2,3-dione
1-Hydroxymethyl-1H-indole-2,3-dione
2-21-00-00338 (Beilstein Handbook Reference)
50899-59-7
A0400/0018435
AC1L22K0
AC1Q7DC6
AC1Q7DC7
AKOS000115375
BAS 00665703
BRN 0153590
CHEMBL225175
CID39834
INDOLE-2,3-DIONE, 1-(HYDROXYMETHYL)-
Isatin-based compound, 3
LS-83030
MolPort-000-183-622
N-Hydroxymethylisatin
N-Hydroxymethylisatin [German]
STK119663
STOCK1N-04134
ZINC01786893