(4-chloranylquinolin-2-yl)methanamine

Systemtic Name: (4-chloranylquinolin-2-yl)methanamine Openeye Name: (4-chloro-2-quinolyl)methanamine CAS Name: (4-chloro-2-quinolinyl)methanamine IUPAC Name: (4-chloroquinolin-2-yl)methanamine Traditional Name: (4-chloro-2-quinolyl)methylamine Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)CN)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)CN)Cl

InChI

InChI=1S/C10H9ClN2/c11-9-5-7(6-12)13-10-4-2-1-3-8(9)10/h1-5H,6,12H2