3-[(4-methylphthalazin-1-yl)amino]phenol

Systemtic Name: 3-[(4-methylphthalazin-1-yl)amino]phenol Openeye Name: 3-[(4-methylphthalazin-1-yl)amino]phenol CAS Name: 3-[(4-methyl-1-phthalazinyl)amino]phenol IUPAC Name: 3-[(4-methylphthalazin-1-yl)amino]phenol Traditional Name: 3-[(4-methylphthalazin-1-yl)amino]phenol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3O/c1-10-13-7-2-3-8-14(13)15(18-17-10)16-11-5-4-6-12(19)9-11/h2-9,19H,1H3,(H,16,18)