4-azanyl-3-(6-azanyl-1H-benzimidazol-2-yl)phenol

Systemtic Name: 4-azanyl-3-(6-azanyl-1H-benzimidazol-2-yl)phenol Openeye Name: 4-amino-3-(6-amino-1H-benzimidazol-2-yl)phenol CAS Name: 4-amino-3-(6-amino-1H-benzimidazol-2-yl)phenol IUPAC Name: 4-amino-3-(6-amino-1H-benzimidazol-2-yl)phenol Traditional Name: 4-amino-3-(6-amino-1H-benzimidazol-2-yl)phenol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=CC(=C3)O)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=CC(=C3)O)N

InChI

InChI=1S/C13H12N4O/c14-7-1-4-11-12(5-7)17-13(16-11)9-6-8(18)2-3-10(9)15/h1-6,18H,14-15H2,(H,16,17)