3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-indan-5-ol CAS Name: 3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(1H-imidazol-5-ylmethyl)-4,7-dimethyl-indan-5-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2CC3=CN=CN3)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2CC3=CN=CN3)C)O

InChI

InChI=1S/C15H18N2O/c1-9-5-14(18)10(2)15-11(3-4-13(9)15)6-12-7-16-8-17-12/h5,7-8,11,18H,3-4,6H2,1-2H3,(H,16,17)