5-azanyl-6-methoxy-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-azanyl-6-methoxy-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-amino-6-methoxy-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-amino-6-methoxy-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-amino-6-methoxy-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-amino-6-methoxy-1,3-dimethyl-benzimidazol-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)OC)N

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)OC)N

InChI

InChI=1S/C10H13N3O2/c1-12-7-4-6(11)9(15-3)5-8(7)13(2)10(12)14/h4-5H,11H2,1-3H3