e4ce85650c3abf6f…

Compound
ID: 5202380 bytesFirst seen Jun 12, 20261 collection

Fields

NameValue
cid5202
exactMass176.094963011
hBondAcceptors2
hBondDonors3
inchiKeyQZAYGJVTTNCVMB-UHFFFAOYSA-N
iupacName3-(2-aminoethyl)-1H-indol-5-ol
molecularFormulaC10H12N2O
molecularWeight176.21
nameserotonin
pubchemUrlhttps://pubchem.ncbi.nlm.nih.gov/compound/5202
rotatableBonds2
smilesnull
xLogP0.2

Canonical JSON

{
  "id": "5202",
  "type": "Compound",
  "data": {
    "cid": 5202,
    "exactMass": 176.094963011,
    "hBondAcceptors": 2,
    "hBondDonors": 3,
    "inchiKey": "QZAYGJVTTNCVMB-UHFFFAOYSA-N",
    "iupacName": "3-(2-aminoethyl)-1H-indol-5-ol",
    "molecularFormula": "C10H12N2O",
    "molecularWeight": 176.21,
    "name": "serotonin",
    "pubchemUrl": "https://pubchem.ncbi.nlm.nih.gov/compound/5202",
    "rotatableBonds": 2,
    "smiles": null,
    "xLogP": 0.2
  }
}

Appears in 1 collection

nih/pubchem-compounds1 version · Jun 12, 2026
v1.0.0

Full hash:e4ce85650c3abf6ff9fdb7a2c1d89b868b79707e2aeca7bf26b23d7533cc7ff2