2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline

Systemtic Name: 2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline Openeye Name: 2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline CAS Name: 2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline IUPAC Name: 2-methoxy-11-phenyl-6H-indolo[2,3-b]quinoline Traditional Name: 2-methoxy-11-phenyl-6H-quinindoline Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O/c1-25-15-11-12-19-17(13-15)20(14-7-3-2-4-8-14)21-16-9-5-6-10-18(16)23-22(21)24-19/h2-13H,1H3,(H,23,24)