6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline CAS Name: 6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-methyl-2-(7-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=CNC4=C3C=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=CC=C4C

InChI

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