5-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-hydroxyindan-1-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-hydroxyindan-1-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3)NC(=O)N4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)NC(=O)N4)C=CC=C2O

InChI

InChI=1S/C16H15N3O2/c20-15-3-1-2-10-11(15)5-7-12(10)17-9-4-6-13-14(8-9)19-16(21)18-13/h1-4,6,8,12,17,20H,5,7H2,(H2,18,19,21)