2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde
AlkaPlorer ID: AK106033
Synonym: '2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde'
IUPAC Name: 2-(2-methylbut-3-en-2-yl)-1H-indole-3-carbaldehyde
Structure
SMILES: C=CC(C)(C)C1=C(C=O)C2=CC=CC=C2N1
InChI: InChI=1S/C14H15NO/c1-4-14(2,3)13-11(9-16)10-7-5-6-8-12(10)15-13/h4-9,15H,1H2,2-3H3
InChIKey: FPXONGYDHZXWFC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus chevalieri | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 213.28
TPSA？: 32.86
MolLogP？: 3.4440000000000017
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|