5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(aminomethyl)-1,3-dihydrobenzimidazol-2-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CN)NC(=O)N2

InChI

InChI=1S/C8H9N3O/c9-4-5-1-2-6-7(3-5)11-8(12)10-6/h1-3H,4,9H2,(H2,10,11,12)