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

Systemtic Name: (1S,2R)-2-imidazol-1-yl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2R)-2-imidazol-1-ylindan-1-ol CAS Name: (1S,2R)-2-(1-imidazolyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2R)-2-imidazol-1-yl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2R)-2-imidazol-1-ylindan-1-ol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)N3C=CN=C3

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)O)N3C=CN=C3

InChI

InChI=1S/C12H12N2O/c15-12-10-4-2-1-3-9(10)7-11(12)14-6-5-13-8-14/h1-6,8,11-12,15H,7H2/t11-,12+/m1/s1