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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4NC3=C(N=C2C=C1)C5=CC=C(C=C5)OC

InChI

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