3-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(1H-imidazol-5-yl)indan-4-ol CAS Name: 3-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(1H-imidazol-5-yl)indan-4-ol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CN=CN3)C(=CC=C2)O

Isomeric SMILES

C1CC2=C(C1C3=CN=CN3)C(=CC=C2)O

InChI

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