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

Systemtic Name: 6-methyl-2-(2-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-methyl-2-(2-methyl-1H-indol-3-yl)quinoline CAS Name: 6-methyl-2-(2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-methyl-2-(2-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-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=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=CC=CC=C43)C

InChI

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