5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]indan-1-one CAS Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]indan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)C(=O)CC2)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)C(=O)CC2)O

InChI

InChI=1S/C15H21NO3/c1-10(2)16-8-12(17)9-19-13-4-5-14-11(7-13)3-6-15(14)18/h4-5,7,10,12,16-17H,3,6,8-9H2,1-2H3