6-propyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-propyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-propyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-propyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-propyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-propyl-2,3-dihydro-1H-indolizin-5-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C2CCCN2C1=O

Isomeric SMILES

CCCC1=CC=C2CCCN2C1=O

InChI

InChI=1S/C11H15NO/c1-2-4-9-6-7-10-5-3-8-12(10)11(9)13/h6-7H,2-5,8H2,1H3