O=C1c2ccccc2C(=O)N1CCCc1cccnc1
CAS: 84200-00-0
IUPAC: 2-(3-pyridin-3-ylpropyl)isoindole-1,3-dione
SMILES: O=C1c2ccccc2C(=O)N1CCCc1cccnc1
Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CN=CC=C3
Fórmula molecular: C16H14N2O2
Masa molecular: 266.29
InChIKey: LSWDRGMRLHIMLM-UHFFFAOYSA-N
InChI: InChI=1S/C16H14N2O2/c19-15-13-7-1-2-8-14(13)16(20)18(15)10-4-6-12-5-3-9-17-11-12/h1-3,5,7-9,11H,4,6,10H2
PubChem CID: 13557552

Sinónimos

84200-00-0SCHEMBL46515502-[3-(Pyridin-3-yl)propyl]-1H-isoindole-1,3(2H)-dioneDTXSID50543816LSWDRGMRLHIMLM-UHFFFAOYSA-NAKOS005064544DA-024802-(3-pyridin-3-yl-propyl)isoindole-1,3-dione2-[3-(3-pyridyl)propyl]-1H-isoindole-1,3(2H)-dione2-[3-(3-pyridinyl)propyl]-1H-isoindole-1,3(2H)-dione2-[3-(3-pyridinyl) propyl]-1H-isoindole-1,3 (2H) -dione