4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbaldehyde Openeye Name: 4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbaldehyde CAS Name: 4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxaldehyde IUPAC Name: 4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbaldehyde Traditional Name: 4-keto-1,5,6,7-tetrahydro-1-pyrindine-3-carbaldehyde Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC=C(C2=O)C=O

Isomeric SMILES

C1CC2=C(C1)NC=C(C2=O)C=O

InChI

InChI=1S/C9H9NO2/c11-5-6-4-10-8-3-1-2-7(8)9(6)12/h4-5H,1-3H2,(H,10,12)