2-[[2-[(3-chlorophenyl)amino]pteridin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[(3-chlorophenyl)amino]pteridin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3-chloroanilino)pteridin-4-yl]amino]ethanol CAS Name: 2-[[2-(3-chloroanilino)-4-pteridinyl]amino]ethanol IUPAC Name: 2-[[2-(3-chloroanilino)pteridin-4-yl]amino]ethanol Traditional Name: 2-[[2-(3-chloroanilino)pteridin-4-yl]amino]ethanol Formula: C14H13ClN6O MolecularWeight: 316.74562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC3=NC=CN=C3C(=N2)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC3=NC=CN=C3C(=N2)NCCO

InChI

InChI=1S/C14H13ClN6O/c15-9-2-1-3-10(8-9)19-14-20-12-11(16-4-5-17-12)13(21-14)18-6-7-22/h1-5,8,22H,6-7H2,(H2,17,18,19,20,21)