11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine

Systemtic Name: 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine Openeye Name: 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine CAS Name: 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine IUPAC Name: 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine Traditional Name: 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine Formula: C20H13N3 MolecularWeight: 295.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=NC5=C2N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=NC5=C2N=CC=C5

InChI

InChI=1S/C20H13N3/c1-2-7-13(8-3-1)17-18-14-9-4-5-10-15(14)22-20(18)23-16-11-6-12-21-19(16)17/h1-12H,(H,22,23)