(8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one CAS Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)N2C1CCC2

Isomeric SMILES

CC1=CCC(=O)N2[C@H]1CCC2

InChI

InChI=1S/C9H13NO/c1-7-4-5-9(11)10-6-2-3-8(7)10/h4,8H,2-3,5-6H2,1H3/t8-/m0/s1