(8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one

Systemtic Name: (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Openeye Name: (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one CAS Name: (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one IUPAC Name: (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Traditional Name: (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(=O)CCN2C1

Isomeric SMILES

CC1=C[C@@H]2CC(=O)CCN2C1

InChI

InChI=1S/C9H13NO/c1-7-4-8-5-9(11)2-3-10(8)6-7/h4,8H,2-3,5-6H2,1H3/t8-/m1/s1