6-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine Openeye Name: 6-chloro-N-indan-2-yl-quinolin-8-amine CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-2-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-indan-2-yl-amine Formula: C18H15ClN2 MolecularWeight: 294.7781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H15ClN2/c19-15-8-14-6-3-7-20-18(14)17(11-15)21-16-9-12-4-1-2-5-13(12)10-16/h1-8,11,16,21H,9-10H2