6-Hydroxy-1H-indole-2,3-dione; O,N-Di-Me
AlkaPlorer ID: AK091220
Synonym: 6-Methoxy-1-methyl-1H-indole-2,3-dione, 6-Methoxy-N-methylisatin
IUPAC Name: 6-methoxy-1-methylindole-2,3-dione
Structure
SMILES: COC1=CC=C2C(=O)C(=O)N(C)C2=C1
InChI: InChI=1S/C10H9NO3/c1-11-8-5-6(14-2)3-4-7(8)9(12)10(11)13/h3-5H,1-2H3
InChIKey: PUEJWCJLMMTQGE-UHFFFAOYSA-N
Reference
PubChem CID: 19772337
CAS: 35162-27-7
LOTUS: LTS0055587
SuperNatural Ⅲ: SN0295285
COCONUT: CNP0399016
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Boronella | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 191.186
TPSA？: 46.61000000000001
MolLogP？: 0.8543
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|