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

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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+

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InChIKey: JGSAFKIGYSSCAA-ONEGZZNKSA-N

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Reference

PubChem CID: 50937459

NPASS: NPC52015

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

Metabolism Information