10-(methylamino)benzo[b][1,7]phenanthroline-11-carbaldehyde

Systemtic Name: 10-(methylamino)benzo[b][1,7]phenanthroline-11-carbaldehyde Openeye Name: 10-(methylamino)benzo[b][1,7]phenanthroline-11-carbaldehyde CAS Name: 10-(methylamino)-11-benzo[b][1,7]phenanthrolinecarboxaldehyde IUPAC Name: 10-(methylamino)benzo[b][1,7]phenanthroline-11-carbaldehyde Traditional Name: 10-(methylamino)benzo[b][1,7]phenanthroline-11-carbaldehyde Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)C=CC=N4)C=O

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C3C=CC4=C(C3=N2)C=CC=N4)C=O

InChI

InChI=1S/C18H13N3O/c1-19-15-6-4-12-9-11-5-7-16-13(3-2-8-20-16)17(11)21-18(12)14(15)10-22/h2-10,19H,1H3