2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one

Systemtic Name: 2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one Openeye Name: 2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one CAS Name: 2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one IUPAC Name: 2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one Traditional Name: 2-methyl-5,8,9,9a-tetrahydro-4H-fur[3,2-g]indolizin-7-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C3CCC(=O)N3CC2

Isomeric SMILES

CC1=CC2=C(O1)C3CCC(=O)N3CC2

InChI

InChI=1S/C11H13NO2/c1-7-6-8-4-5-12-9(11(8)14-7)2-3-10(12)13/h6,9H,2-5H2,1H3