1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(3-methyl-5-phenyl-isoxazol-4-yl)indan-1-ol CAS Name: 1-(3-methyl-5-phenyl-4-isoxazolyl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(3-methyl-5-phenyl-isoxazol-4-yl)indan-1-ol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(CCC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2(CCC3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-13-17(18(22-20-13)15-8-3-2-4-9-15)19(21)12-11-14-7-5-6-10-16(14)19/h2-10,21H,11-12H2,1H3