6-oxidanyl-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-oxidanyl-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 7-(1-ethylallyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-hydroxy-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-hydroxy-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 7-(1-ethylallyl)-6-hydroxy-2,3-dihydro-1H-indolizin-5-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C1=C(C(=O)N2CCCC2=C1)O

Isomeric SMILES

CCC(C=C)C1=C(C(=O)N2CCCC2=C1)O

InChI

InChI=1S/C13H17NO2/c1-3-9(4-2)11-8-10-6-5-7-14(10)13(16)12(11)15/h3,8-9,15H,1,4-7H2,2H3