3-[(1E)-2-aminoethenyl]-1H-indol-5-ol
AlkaPlorer ID: AK325076
Synonym: None
IUPAC Name: 3-[(E)-2-aminoethenyl]-1H-indol-5-ol
Structure
SMILES: N/C=C/C1=CNC2=CC=C(O)C=C12
InChI: InChI=1S/C10H10N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-6,12-13H,11H2/b4-3+
InChIKey: JGSAFKIGYSSCAA-ONEGZZNKSA-N
Source
Properties Information
Molecule Weight: 174.20299999999995
TPSA?: 62.040000000000006
MolLogP?: 1.8029
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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