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

Systemtic Name: 2-[(4-propylphthalazin-1-yl)amino]ethanol Openeye Name: 2-[(4-propylphthalazin-1-yl)amino]ethanol CAS Name: 2-[(4-propyl-1-phthalazinyl)amino]ethanol IUPAC Name: 2-[(4-propylphthalazin-1-yl)amino]ethanol Traditional Name: 2-[(4-propylphthalazin-1-yl)amino]ethanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(C2=CC=CC=C21)NCCO

Isomeric SMILES

CCCC1=NN=C(C2=CC=CC=C21)NCCO

InChI

InChI=1S/C13H17N3O/c1-2-5-12-10-6-3-4-7-11(10)13(16-15-12)14-8-9-17/h3-4,6-7,17H,2,5,8-9H2,1H3,(H,14,16)