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

Systemtic Name: 6-(3-methylphenyl)-11H-indolo[3,2-c]quinoline Openeye Name: 6-(m-tolyl)-11H-indolo[3,2-c]quinoline CAS Name: 6-(3-methylphenyl)-11H-indolo[3,2-c]quinoline IUPAC Name: 6-(3-methylphenyl)-11H-indolo[3,2-c]quinoline Traditional Name: 6-(m-tolyl)-11H-indolo[3,2-c]quinoline Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2/c1-14-7-6-8-15(13-14)21-20-16-9-2-4-11-18(16)24-22(20)17-10-3-5-12-19(17)23-21/h2-13,24H,1H3