← Back

IUPAC: 5-(oxan-4-yl)-2,3-dihydro-1H-isoindole

SMILES: c1cc2c(cc1C1CCOCC1)CNC2

Canonical SMILES: C1COCCC1C2=CC3=C(CNC3)C=C2

분자식: C13H17NO

분자량: 203.28

InChIKey: DKDDRXOYHKMRPL-UHFFFAOYSA-N

InChI: InChI=1S/C13H17NO/c1-2-12-8-14-9-13(12)7-11(1)10-3-5-15-6-4-10/h1-2,7,10,14H,3-6,8-9H2

PubChem CID: 57753603 →

동의어

SCHEMBL1095482DKDDRXOYHKMRPL-UHFFFAOYSA-N5-(tetrahydro-pyran-4-yl)-2,3-dihydro-1H-isoindole

확장 검색

부분 구조 검색→유사 구조 검색→