2-azanyl-1H-benzimidazol-4-ol; methyl carbamate

Systemtic Name: 2-azanyl-1H-benzimidazol-4-ol; methyl carbamate Openeye Name: 2-amino-1H-benzimidazol-4-ol; methyl carbamate CAS Name: 2-amino-1H-benzimidazol-4-ol; carbamic acid methyl ester IUPAC Name: 2-amino-1H-benzimidazol-4-ol; methyl carbamate Traditional Name: 2-amino-1H-benzimidazol-4-ol; carbamic acid methyl ester Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N.C1=CC2=C(C(=C1)O)N=C(N2)N

Isomeric SMILES

COC(=O)N.C1=CC2=C(C(=C1)O)N=C(N2)N

InChI

InChI=1S/C7H7N3O.C2H5NO2/c8-7-9-4-2-1-3-5(11)6(4)10-7;1-5-2(3)4/h1-3,11H,(H3,8,9,10);1H3,(H2,3,4)