6-(4-ethoxyphenyl)-7H-indolo[2,3-c]quinoline

Systemtic Name: 6-(4-ethoxyphenyl)-7H-indolo[2,3-c]quinoline Openeye Name: 6-(4-ethoxyphenyl)-7H-indolo[2,3-c]quinoline CAS Name: 6-(4-ethoxyphenyl)-7H-indolo[2,3-c]quinoline IUPAC Name: 6-(4-ethoxyphenyl)-7H-indolo[2,3-c]quinoline Traditional Name: 6-p-phenetyl-7H-benzo[c]$b-carboline Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2NC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2NC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c1-2-26-16-13-11-15(12-14-16)22-23-21(17-7-3-5-9-19(17)24-22)18-8-4-6-10-20(18)25-23/h3-14,25H,2H2,1H3