aziridine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol

Systemtic Name: aziridine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol Openeye Name: aziridine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol CAS Name: aziridine; 2-[(2-phenyl-4-pyrimidinyl)amino]phenol IUPAC Name: aziridine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol Traditional Name: ethylenimine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1.C1=CC=C(C=C1)C2=NC=CC(=N2)NC3=CC=CC=C3O

Isomeric SMILES

C1CN1.C1=CC=C(C=C1)C2=NC=CC(=N2)NC3=CC=CC=C3O

InChI

InChI=1S/C16H13N3O.C2H5N/c20-14-9-5-4-8-13(14)18-15-10-11-17-16(19-15)12-6-2-1-3-7-12;1-2-3-1/h1-11,20H,(H,17,18,19);3H,1-2H2