(8aS)-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizine-8-carbaldehyde

Systemtic Name: (8aS)-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizine-8-carbaldehyde Openeye Name: (8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizine-8-carbaldehyde CAS Name: (8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizine-8-carboxaldehyde IUPAC Name: (8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizine-8-carbaldehyde Traditional Name: (8aS)-3-keto-2,5,6,8a-tetrahydro-1H-indolizine-8-carbaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CCC2=O)C(=C1)C=O

Isomeric SMILES

C1CN2[C@@H](CCC2=O)C(=C1)C=O

InChI

InChI=1S/C9H11NO2/c11-6-7-2-1-5-10-8(7)3-4-9(10)12/h2,6,8H,1,3-5H2/t8-/m0/s1