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

Systemtic Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(=O)N2C1

Isomeric SMILES

C1C[C@H]2CC=CC(=O)N2C1

InChI

InChI=1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1,5,7H,2-4,6H2/t7-/m1/s1