6-Bromo-α-oxo-1H-indole-3-acetic acid; Amide
AlkaPlorer ID: AK082840
Synonym: 6-Bromo-α-oxo-1H-indole-3-acetamide
IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-2-oxoacetamide
Structure
SMILES: NC(=O)C(=O)C1=CNC2=CC(Br)=CC=C12
InChI: InChI=1S/C10H7BrN2O2/c11-5-1-2-6-7(9(14)10(12)15)4-13-8(6)3-5/h1-4,13H,(H2,12,15)
InChIKey: OPHWUUJQAMVNER-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Didemnum sp. | Didemnum | Didemnidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
| None | Spongosorites | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Spongosorites | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 267.082
TPSA？: 75.95
MolLogP？: 1.5983999999999996
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|