7-(2-methylpropoxy)-6-oxidanyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 7-(2-methylpropoxy)-6-oxidanyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-hydroxy-7-isobutoxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-hydroxy-7-(2-methylpropoxy)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-hydroxy-7-(2-methylpropoxy)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-hydroxy-7-isobutoxy-2,3-dihydro-1H-indolizin-5-one Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=O)N2CCCC2=C1)O

Isomeric SMILES

CC(C)COC1=C(C(=O)N2CCCC2=C1)O

InChI

InChI=1S/C12H17NO3/c1-8(2)7-16-10-6-9-4-3-5-13(9)12(15)11(10)14/h6,8,14H,3-5,7H2,1-2H3