benzo[f][1,7]naphthyridine-3-carbaldehyde

Systemtic Name: benzo[f][1,7]naphthyridine-3-carbaldehyde Openeye Name: benzo[f][1,7]naphthyridine-3-carbaldehyde CAS Name: 3-benzo[f][1,7]naphthyridinecarboxaldehyde IUPAC Name: benzo[f][1,7]naphthyridine-3-carbaldehyde Traditional Name: benzo[f][1,7]naphthyridine-3-carbaldehyde Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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