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

Systemtic Name: 8-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)quinolin-5-amine Openeye Name: 8-chloro-N-indan-1-yl-quinolin-5-amine CAS Name: 8-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2,3-dihydro-1H-inden-1-yl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-indan-1-yl-amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

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