6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline

Systemtic Name: 6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline Openeye Name: 6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline CAS Name: 6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline IUPAC Name: 6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline Traditional Name: 6-(4-methoxyphenyl)-11H-indolo[3,2-c]quinoline Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

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