2-[(4-chloranylisoquinolin-1-yl)amino]ethanol

Systemtic Name: 2-[(4-chloranylisoquinolin-1-yl)amino]ethanol Openeye Name: 2-[(4-chloro-1-isoquinolyl)amino]ethanol CAS Name: 2-[(4-chloro-1-isoquinolinyl)amino]ethanol IUPAC Name: 2-[(4-chloroisoquinolin-1-yl)amino]ethanol Traditional Name: 2-[(4-chloro-1-isoquinolyl)amino]ethanol Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NCCO)Cl

InChI

InChI=1S/C11H11ClN2O/c12-10-7-14-11(13-5-6-15)9-4-2-1-3-8(9)10/h1-4,7,15H,5-6H2,(H,13,14)