8,9,9a,10-tetrahydro-7H-[1,3]benzodioxolo[5,6-f]indolizin-5-one

Systemtic Name: 8,9,9a,10-tetrahydro-7H-[1,3]benzodioxolo[5,6-f]indolizin-5-one Openeye Name: 8,9,9a,10-tetrahydro-7H-[1,3]benzodioxolo[5,6-f]indolizin-5-one CAS Name: 8,9,9a,10-tetrahydro-7H-[1,3]benzodioxolo[5,6-f]indolizin-5-one IUPAC Name: 8,9,9a,10-tetrahydro-7H-[1,3]benzodioxolo[5,6-f]indolizin-5-one Traditional Name: 8,9,9a,10-tetrahydro-7H-[1,3]benzodioxol[5,6-f]indolizin-5-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC4=C(C=C3C(=O)N2C1)OCO4

Isomeric SMILES

C1CC2CC3=CC4=C(C=C3C(=O)N2C1)OCO4

InChI

InChI=1S/C13H13NO3/c15-13-10-6-12-11(16-7-17-12)5-8(10)4-9-2-1-3-14(9)13/h5-6,9H,1-4,7H2