benzo[h][1,6]naphthyridine-5-carbaldehyde

Systemtic Name: benzo[h][1,6]naphthyridine-5-carbaldehyde Openeye Name: benzo[h][1,6]naphthyridine-5-carbaldehyde CAS Name: 5-benzo[h][1,6]naphthyridinecarboxaldehyde IUPAC Name: benzo[h][1,6]naphthyridine-5-carbaldehyde Traditional Name: benzo[h][1,6]naphthyridine-5-carbaldehyde Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=N3)C(=N2)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=N3)C(=N2)C=O

InChI

InChI=1S/C13H8N2O/c16-8-12-10-5-3-7-14-13(10)9-4-1-2-6-11(9)15-12/h1-8H