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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=CC=CC=C4N=C3

InChI

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