6-chloranyl-N-(cyclopropylmethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(cyclopropylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(cyclopropylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(cyclopropylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(cyclopropylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(cyclopropylmethyl)amine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H13ClN2/c14-11-6-10-2-1-5-15-13(10)12(7-11)16-8-9-3-4-9/h1-2,5-7,9,16H,3-4,8H2