4-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(3-methylisoxazol-5-yl)methoxy]indan-1-one CAS Name: 4-[(3-methyl-5-isoxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[(3-methylisoxazol-5-yl)methoxy]indan-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=NOC(=C1)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C14H13NO3/c1-9-7-10(18-15-9)8-17-14-4-2-3-11-12(14)5-6-13(11)16/h2-4,7H,5-6,8H2,1H3