1-[(3-fluoranyl-4-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3-fluoranyl-4-methyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-fluoro-4-methyl-anilino)indan-4-ol CAS Name: 1-(3-fluoro-4-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-fluoro-4-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-fluoro-4-methyl-anilino)indan-4-ol Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)F

InChI

InChI=1S/C16H16FNO/c1-10-5-6-11(9-14(10)17)18-15-8-7-13-12(15)3-2-4-16(13)19/h2-6,9,15,18-19H,7-8H2,1H3