8-(2-ethoxyprop-2-enoyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one

Systemtic Name: 8-(2-ethoxyprop-2-enoyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one Openeye Name: 8-(2-ethoxyprop-2-enoyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one CAS Name: 8-(2-ethoxy-1-oxoprop-2-enyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one IUPAC Name: 8-(2-ethoxyprop-2-enoyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one Traditional Name: 8-(2-ethoxyacryloyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(=O)C1=C2CCC(=O)N2CCC1

Isomeric SMILES

CCOC(=C)C(=O)C1=C2CCC(=O)N2CCC1

InChI

InChI=1S/C13H17NO3/c1-3-17-9(2)13(16)10-5-4-8-14-11(10)6-7-12(14)15/h2-8H2,1H3