4-(2-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)quinoline Openeye Name: 4-(2-methyl-1H-indol-3-yl)quinoline CAS Name: 4-(2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 4-(2-methyl-1H-indol-3-yl)quinoline Traditional Name: 4-(2-methyl-1H-indol-3-yl)quinoline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H14N2/c1-12-18(15-7-3-5-9-17(15)20-12)14-10-11-19-16-8-4-2-6-13(14)16/h2-11,20H,1H3