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

Systemtic Name: 2-[(4-phenylphthalazin-1-yl)amino]ethanol Openeye Name: 2-[(4-phenylphthalazin-1-yl)amino]ethanol CAS Name: 2-[(4-phenyl-1-phthalazinyl)amino]ethanol IUPAC Name: 2-[(4-phenylphthalazin-1-yl)amino]ethanol Traditional Name: 2-[(4-phenylphthalazin-1-yl)amino]ethanol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCO

InChI

InChI=1S/C16H15N3O/c20-11-10-17-16-14-9-5-4-8-13(14)15(18-19-16)12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,17,19)