1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde

Systemtic Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde Openeye Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde CAS Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carboxaldehyde IUPAC Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde Traditional Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCCN2C1)C=O

Isomeric SMILES

C1CC2C(=CCCN2C1)C=O

InChI

InChI=1S/C9H13NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h3,7,9H,1-2,4-6H2