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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=CC=CC=C4N=C3

InChI

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