3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)propan-1-amine

Systemtic Name: 3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)propan-1-amine Openeye Name: 3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propan-1-amine CAS Name: 3-(4-chloro-1-imidazo[4,5-c]quinolinyl)-1-propanamine IUPAC Name: 3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propan-1-amine Traditional Name: 3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propylamine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCCN

InChI

InChI=1S/C13H13ClN4/c14-13-11-12(18(8-16-11)7-3-6-15)9-4-1-2-5-10(9)17-13/h1-2,4-5,8H,3,6-7,15H2