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

Systemtic Name: 2-[(4-chloranylphthalazin-1-yl)amino]ethanol Openeye Name: 2-[(4-chlorophthalazin-1-yl)amino]ethanol CAS Name: 2-[(4-chloro-1-phthalazinyl)amino]ethanol IUPAC Name: 2-[(4-chlorophthalazin-1-yl)amino]ethanol Traditional Name: 2-[(4-chlorophthalazin-1-yl)amino]ethanol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)NCCO

InChI

InChI=1S/C10H10ClN3O/c11-9-7-3-1-2-4-8(7)10(14-13-9)12-5-6-15/h1-4,15H,5-6H2,(H,12,14)