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

Systemtic Name: 3-methyl-5,8,9,9a-tetrahydro-4H-pyrrolo[2,3-g]indolizin-7-one Openeye Name: 3-methyl-5,8,9,9a-tetrahydro-4H-pyrrolo[2,3-g]indolizin-7-one CAS Name: 3-methyl-5,8,9,9a-tetrahydro-4H-pyrrolo[2,3-g]indolizin-7-one IUPAC Name: 3-methyl-5,8,9,9a-tetrahydro-4H-pyrrolo[2,3-g]indolizin-7-one Traditional Name: 3-methyl-5,8,9,9a-tetrahydro-4H-pyrrol[2,3-g]indolizin-7-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCN3C2CCC3=O

Isomeric SMILES

CN1C=CC2=C1CCN3C2CCC3=O

InChI

InChI=1S/C11H14N2O/c1-12-6-4-8-9(12)5-7-13-10(8)2-3-11(13)14/h4,6,10H,2-3,5,7H2,1H3