3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Openeye Name: 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one CAS Name: 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Traditional Name: 3-(1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=O)N2C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC2=C(C1)NC(=O)N2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C14H13N3O2/c18-13-15-9-5-1-3-7-11(9)17(13)14-16-10-6-2-4-8-12(10)19-14/h2,4,6,8H,1,3,5,7H2,(H,15,18)