5-(6-azanyl-1H-benzimidazol-2-yl)-2-methoxy-phenol

Systemtic Name: 5-(6-azanyl-1H-benzimidazol-2-yl)-2-methoxy-phenol Openeye Name: 5-(6-amino-1H-benzimidazol-2-yl)-2-methoxy-phenol CAS Name: 5-(6-amino-1H-benzimidazol-2-yl)-2-methoxyphenol IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)-2-methoxyphenol Traditional Name: 5-(6-amino-1H-benzimidazol-2-yl)-2-methoxy-phenol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)O

InChI

InChI=1S/C14H13N3O2/c1-19-13-5-2-8(6-12(13)18)14-16-10-4-3-9(15)7-11(10)17-14/h2-7,18H,15H2,1H3,(H,16,17)