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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3N=CC=C4

InChI

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