6-[(1E)-3-methylbuta-1,3-dien-1-yl]-1H-indole
AlkaPlorer ID: AK011291
Synonym: None
IUPAC Name: 6-(3-methylbuta-1,3-dienyl)-1H-indole
Structure
SMILES: C=C(C)C=CC1=CC=C2C=CNC2=C1
InChI: InChI=1S/C13H13N/c1-10(2)3-4-11-5-6-12-7-8-14-13(12)9-11/h3-9,14H,1H2,2H3
InChIKey: QIIFHOAHEFIPRF-UHFFFAOYSA-N
Reference
6-(3-Methylbuta-1,3-dienyl)indole from Monodora tenuifolia
PubChem CID: 85793433
LOTUS: LTS0244221
COCONUT: CNP0240795
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Monodora tenuifolia | Monodora | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 183.254
TPSA？: 15.79
MolLogP？: 3.757200000000002
Number of H-Donors: 1
Number of H-Acceptors: 0
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|