5-[azanyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C16H15N3O3/c17-15(9-5-6-10-11(7-9)19-16(20)18-10)14-8-21-12-3-1-2-4-13(12)22-14/h1-7,14-15H,8,17H2,(H2,18,19,20)