(1S,2R)-1-(benzotriazol-1-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-(benzotriazol-1-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-(benzotriazol-1-yl)indan-2-ol CAS Name: (1S,2R)-1-(1-benzotriazolyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-(benzotriazol-1-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-(benzotriazol-1-yl)indan-2-ol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C15H13N3O/c19-14-9-10-5-1-2-6-11(10)15(14)18-13-8-4-3-7-12(13)16-17-18/h1-8,14-15,19H,9H2/t14-,15+/m1/s1