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

Systemtic Name: 5-oxidanyl-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one Openeye Name: 6-benzyl-5-hydroxy-2,3-dihydro-1H-indolizin-7-one CAS Name: 5-hydroxy-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one IUPAC Name: 6-benzyl-5-hydroxy-2,3-dihydro-1H-indolizin-7-one Traditional Name: 6-benzyl-5-hydroxy-2,3-dihydro-1H-indolizin-7-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C(=C(N2C1)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)C(=C(N2C1)O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-10-12-7-4-8-16(12)15(18)13(14)9-11-5-2-1-3-6-11/h1-3,5-6,10,18H,4,7-9H2