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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)C3=NC=CN3

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)C3=NC=CN3

InChI

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