11-phenyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-phenyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-phenyl-10H-indolo[3,2-b]quinoline CAS Name: 11-phenyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-phenyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-phenyl-10H-quindoline Formula: C21H14N2 MolecularWeight: 294.34926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C21H14N2/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)22-20-16-11-5-7-13-18(16)23-21(19)20/h1-13,23H