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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3C=CC=N4

InChI

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