2-[(4-chloranylphenoxy)methyl]pteridin-4-amine

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]pteridin-4-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]pteridin-4-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-4-pteridinamine IUPAC Name: 2-[(4-chlorophenoxy)methyl]pteridin-4-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]pteridin-4-yl]amine Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC3=NC=CN=C3C(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC3=NC=CN=C3C(=N2)N)Cl

InChI

InChI=1S/C13H10ClN5O/c14-8-1-3-9(4-2-8)20-7-10-18-12(15)11-13(19-10)17-6-5-16-11/h1-6H,7H2,(H2,15,17,18,19)