5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(indan-2-ylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(indan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H15N3O/c20-16-18-14-6-5-12(9-15(14)19-16)17-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,17H,7-8H2,(H2,18,19,20)