4-(2-Aminoethyl)phenol; N-(1H-Indole-3-acetyl) 

AlkaPlorer ID: AK285437

Synonym: N-(1H-Indole-3-acetyl)tyramine 

IUPAC Name: None

Structure

SMILES: O=C(CNCCC1=CC=C(O)C=C1)C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C18H18N2O2/c21-14-7-5-13(6-8-14)9-10-19-12-18(22)16-11-20-17-4-2-1-3-15(16)17/h1-8,11,19-21H,9-10,12H2

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InChIKey: AKXIKMMBYLAJOS-UHFFFAOYSA-N

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Reference

CAS: 904263-54-3

Source

Properties Information

Molecule Weight: 294.35400000000004

TPSA: 65.12

MolLogP: 2.8885000000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information