8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline Openeye Name: 8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline CAS Name: 8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline Traditional Name: 8-methyl-2-(2-methyl-1H-indol-3-yl)quinoline Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N2/c1-12-6-5-7-14-10-11-17(21-19(12)14)18-13(2)20-16-9-4-3-8-15(16)18/h3-11,20H,1-2H3