2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde Openeye Name: 2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde CAS Name: 2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxaldehyde IUPAC Name: 2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde Traditional Name: 2-keto-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C=O

InChI

InChI=1S/C13H11NO2/c15-7-11-5-10-4-8-2-1-3-9(8)6-12(10)14-13(11)16/h4-7H,1-3H2,(H,14,16)