3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-7-5-10(15-11(12)13-7)14-8-3-2-4-9(16)6-8/h2-6,16H,1H3,(H3,12,13,14,15)