4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carbaldehyde

Systemtic Name: 4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carbaldehyde Openeye Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carbaldehyde CAS Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carboxaldehyde IUPAC Name: 4-oxo-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carbaldehyde Traditional Name: 4-keto-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-7-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C=O

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=C2C=CC(=C3)C=O

InChI

InChI=1S/C13H13NO2/c15-7-8-4-5-10-9-2-1-3-11(9)13(16)14-12(10)6-8/h4-7,9,11H,1-3H2,(H,14,16)