N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine Openeye Name: N-indan-2-ylquinolin-8-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-quinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine Traditional Name: indan-2-yl(8-quinolyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2/c1-2-6-15-12-16(11-14(15)5-1)20-17-9-3-7-13-8-4-10-19-18(13)17/h1-10,16,20H,11-12H2