3-[(7-chloranylquinolin-4-yl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)-methyl-amino]propanenitrile Openeye Name: 3-[(7-chloro-4-quinolyl)-methyl-amino]propanenitrile CAS Name: 3-[(7-chloro-4-quinolinyl)-methylamino]propanenitrile IUPAC Name: 3-[(7-chloroquinolin-4-yl)-methylamino]propanenitrile Traditional Name: 3-[(7-chloro-4-quinolyl)-methyl-amino]propionitrile Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(CCC#N)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H12ClN3/c1-17(8-2-6-15)13-5-7-16-12-9-10(14)3-4-11(12)13/h3-5,7,9H,2,8H2,1H3