2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinoline

Systemtic Name: 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinoline Openeye Name: 2-[(2R)-2-methylindolin-1-yl]quinoline CAS Name: 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinoline IUPAC Name: 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinoline Traditional Name: 2-[(2R)-2-methylindolin-1-yl]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2/c1-13-12-15-7-3-5-9-17(15)20(13)18-11-10-14-6-2-4-8-16(14)19-18/h2-11,13H,12H2,1H3/t13-/m1/s1