3-[(6-methylpyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(6-methylpyrimidin-4-yl)amino]phenol Openeye Name: 3-[(6-methylpyrimidin-4-yl)amino]phenol CAS Name: 3-[(6-methyl-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(6-methylpyrimidin-4-yl)amino]phenol Traditional Name: 3-[(6-methylpyrimidin-4-yl)amino]phenol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C11H11N3O/c1-8-5-11(13-7-12-8)14-9-3-2-4-10(15)6-9/h2-7,15H,1H3,(H,12,13,14)