3-[(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-[(8-oxidanylidene-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-[(8-oxo-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-[(8-oxo-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-[(8-oxo-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-[(8-keto-6,7-dihydro-5H-indolizin-3-yl)methyl]-6,7-dihydro-5H-indolizin-8-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=C(N2C1)CC3=CC=C4N3CCCC4=O

Isomeric SMILES

C1CC(=O)C2=CC=C(N2C1)CC3=CC=C4N3CCCC4=O

InChI

InChI=1S/C17H18N2O2/c20-16-3-1-9-18-12(5-7-14(16)18)11-13-6-8-15-17(21)4-2-10-19(13)15/h5-8H,1-4,9-11H2