Nc1ccc(-n2ccccc2=O)cc1
CAS: 13143-47-0
Name: 1-(4-aminophenyl)-1H-pyridin-2-one
IUPAC: 1-(4-aminophenyl)pyridin-2-one
SMILES: Nc1ccc(-n2ccccc2=O)cc1
Canonical SMILES: C1=CC(=O)N(C=C1)C2=CC=C(C=C2)N
Summenformel: C11H10N2O
Molare Masse: 186.21
InChIKey: LXFHLDJQBIZFOP-UHFFFAOYSA-N
InChI: InChI=1S/C11H10N2O/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14/h1-8H,12H2
PubChem CID: 11535695

Synonyme

13143-47-01-(4-AMINOPHENYL)-1H-PYRIDIN-2-ONE1-(4-aminophenyl)pyridin-2(1H)-one1-(4-aminophenyl)pyridin-2-one2(1H)-Pyridinone, 1-(4-aminophenyl)-MFCD066595261-(4-aminophenyl)-1,2-dihydropyridin-2-one1-(4-AMINO-PHENYL)-1H-PYRIDIN-2-ONE1-(4-AMINO-PHENYL)-1H-PYRIDINE-2-ONESCHEMBL76912DTXSID90468175LXFHLDJQBIZFOP-UHFFFAOYSA-NAKOS006242624AC-8460CS-W006039FA43587SB52779DS-13594SY115615DB-062818EN300-268154O10283F209988F1909-1611Z1198169561
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