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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4C=C3

InChI

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