5-[azanyl(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C15H13N3O3/c16-14(9-2-4-12-13(6-9)21-7-20-12)8-1-3-10-11(5-8)18-15(19)17-10/h1-6,14H,7,16H2,(H2,17,18,19)