N-(2,3-dihydro-1H-inden-1-yl)quinolin-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)quinolin-5-amine Openeye Name: N-indan-1-ylquinolin-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-quinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)quinolin-5-amine Traditional Name: indan-1-yl(5-quinolyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3C=CC=N4

InChI

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