5-azanyl-6-methoxy-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 5-azanyl-6-methoxy-3-methyl-1H-benzimidazol-2-one Openeye Name: 5-amino-6-methoxy-3-methyl-1H-benzimidazol-2-one CAS Name: 5-amino-6-methoxy-3-methyl-1H-benzimidazol-2-one IUPAC Name: 5-amino-6-methoxy-3-methyl-1H-benzimidazol-2-one Traditional Name: 5-amino-6-methoxy-3-methyl-1H-benzimidazol-2-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2NC1=O)OC)N

Isomeric SMILES

CN1C2=CC(=C(C=C2NC1=O)OC)N

InChI

InChI=1S/C9H11N3O2/c1-12-7-3-5(10)8(14-2)4-6(7)11-9(12)13/h3-4H,10H2,1-2H3,(H,11,13)