3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-2,3-dihydroinden-5-ol

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-2,3-dihydroinden-5-ol Openeye Name: 3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-indan-5-ol CAS Name: 3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-2,3-dihydroinden-5-ol IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-2,3-dihydroinden-5-ol Traditional Name: 3-(1H-imidazol-5-ylmethyl)-1,1-dimethyl-indan-5-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)O)CC3=CN=CN3)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)O)CC3=CN=CN3)C

InChI

InChI=1S/C15H18N2O/c1-15(2)7-10(5-11-8-16-9-17-11)13-6-12(18)3-4-14(13)15/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,16,17)