5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde Openeye Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde CAS Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde Traditional Name: 5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbaldehyde Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=CC(=C2)C=O

Isomeric SMILES

C1CC2=C(NC1)N=CC(=C2)C=O

InChI

InChI=1S/C9H10N2O/c12-6-7-4-8-2-1-3-10-9(8)11-5-7/h4-6H,1-3H2,(H,10,11)