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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)quinolin-8-amine Openeye Name: 6-chloro-N-indan-1-yl-quinolin-8-amine CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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