2-[azanyl(1H-benzimidazol-2-yl)amino]ethanol

Systemtic Name: 2-[azanyl(1H-benzimidazol-2-yl)amino]ethanol Openeye Name: 2-[amino(1H-benzimidazol-2-yl)amino]ethanol CAS Name: 2-[amino(1H-benzimidazol-2-yl)amino]ethanol IUPAC Name: 2-[amino(1H-benzimidazol-2-yl)amino]ethanol Traditional Name: 2-[amino(1H-benzimidazol-2-yl)amino]ethanol Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N(CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N(CCO)N

InChI

InChI=1S/C9H12N4O/c10-13(5-6-14)9-11-7-3-1-2-4-8(7)12-9/h1-4,14H,5-6,10H2,(H,11,12)