4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde

Systemtic Name: 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde Openeye Name: 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde CAS Name: 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxaldehyde IUPAC Name: 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde Traditional Name: 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=O)C=O

Isomeric SMILES

C1CCC2=C(NC(=C2C1)C=O)C=O

InChI

InChI=1S/C10H11NO2/c12-5-9-7-3-1-2-4-8(7)10(6-13)11-9/h5-6,11H,1-4H2