2-[[4-[(6-azanyl-5H-purin-8-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(6-azanyl-5H-purin-8-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[(6-amino-5H-purin-8-yl)azo]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[(6-amino-5H-purin-8-yl)azo]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(6-amino-5H-purin-8-yl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[(6-amino-5H-purin-8-yl)azo]-N-(2-hydroxyethyl)anilino]ethanol Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=NC3C(=NC=NC3=N2)N)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=NC3C(=NC=NC3=N2)N)N(CCO)CCO

InChI

InChI=1S/C15H18N8O2/c16-13-12-14(18-9-17-13)20-15(19-12)22-21-10-1-3-11(4-2-10)23(5-7-24)6-8-25/h1-4,9,12,24-25H,5-8H2,(H2,16,17,18,19,20)