8-ethanoyl-6-oxidanyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 8-ethanoyl-6-oxidanyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-acetyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-acetyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-acetyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-acetyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCN2C(=O)C(=C1)O

Isomeric SMILES

CC(=O)C1=C2CCCN2C(=O)C(=C1)O

InChI

InChI=1S/C10H11NO3/c1-6(12)7-5-9(13)10(14)11-4-2-3-8(7)11/h5,13H,2-4H2,1H3