7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one

Systemtic Name: 7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one Openeye Name: 7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one CAS Name: 7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one IUPAC Name: 7,8,8a,9-tetrahydro-4H-furo[3,2-f]indolizin-6-one Traditional Name: 7,8,8a,9-tetrahydro-4H-fur[3,2-f]indolizin-6-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC3=C(C2)C=CO3

Isomeric SMILES

C1CC(=O)N2C1CC3=C(C2)C=CO3

InChI

InChI=1S/C10H11NO2/c12-10-2-1-8-5-9-7(3-4-13-9)6-11(8)10/h3-4,8H,1-2,5-6H2