propan-1-ol; 2-pyrimidin-4-ylaniline

Systemtic Name: propan-1-ol; 2-pyrimidin-4-ylaniline Openeye Name: propan-1-ol; 2-pyrimidin-4-ylaniline CAS Name: 1-propanol; 2-(4-pyrimidinyl)aniline IUPAC Name: propan-1-ol; 2-pyrimidin-4-ylaniline Traditional Name: propan-1-ol; [2-(4-pyrimidyl)phenyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC=C(C(=C1)C2=NC=NC=C2)N

Isomeric SMILES

CCCO.C1=CC=C(C(=C1)C2=NC=NC=C2)N

InChI

InChI=1S/C10H9N3.C3H8O/c11-9-4-2-1-3-8(9)10-5-6-12-7-13-10;1-2-3-4/h1-7H,11H2;4H,2-3H2,1H3