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4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol

4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol

Systemtic Name:4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol
Openeye Name:4-(7-amino-5-methyl-indan-4-yl)oxy-2-(trifluoromethyl)phenol
CAS Name:4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol
IUPAC Name:4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(trifluoromethyl)phenol
Traditional Name:4-(7-amino-5-methyl-indan-4-yl)oxy-2-(trifluoromethyl)phenol
Formula: C17H16F3NO2
MolecularWeight: 323.30965
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(F)(F)F)N


Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(F)(F)F)N


InChI

InChI=1S/C17H16F3NO2/c1-9-7-14(21)11-3-2-4-12(11)16(9)23-10-5-6-15(22)13(8-10)17(18,19)20/h5-8,22H,2-4,21H2,1H3


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