NCCC1=CC=C(O)C(O)C1
Nombre: [3H]Dopamine
IUPAC: 5-(2-aminoethyl)cyclohexa-2,4-diene-1,2-diol
SMILES: NCCC1=CC=C(O)C(O)C1
Canonical SMILES: C1C(C(=CC=C1CCN)O)O
Fórmula molecular: C8H13NO2
Masa molecular: 155.19
InChIKey: UCTMLZBVNPSJHC-UHFFFAOYSA-N
InChI: InChI=1S/C8H13NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,8,10-11H,3-5,9H2
PubChem CID: 57350278

Sinónimos

3H-dopamine[3H]DopamineSCHEMBL20122165UCTMLZBVNPSJHC-UHFFFAOYSA-N
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