5-azanyl-1,3,6-trimethyl-benzimidazol-2-one

Systemtic Name: 5-azanyl-1,3,6-trimethyl-benzimidazol-2-one Openeye Name: 5-amino-1,3,6-trimethyl-benzimidazol-2-one CAS Name: 5-amino-1,3,6-trimethyl-2-benzimidazolone IUPAC Name: 5-amino-1,3,6-trimethylbenzimidazol-2-one Traditional Name: 5-amino-1,3,6-trimethyl-benzimidazol-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1N)N(C(=O)N2C)C

InChI

InChI=1S/C10H13N3O/c1-6-4-8-9(5-7(6)11)13(3)10(14)12(8)2/h4-5H,11H2,1-3H3