(2E)-3-(1H-indol-3-yl)prop-2-enimidic acid
AlkaPlorer ID: AK061973
Synonym: None
IUPAC Name: 3-(1H-indol-3-yl)prop-2-enamide
Structure
SMILES: N=C(O)C=CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C11H10N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-7,13H,(H2,12,14)
InChIKey: ICPFDJZSCBDFMQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chondria atropurpurea | Chondria | Rhodomelaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 186.214
TPSA？: 59.87
MolLogP？: 2.7163700000000004
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|