1-[(2-methoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methoxyphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-methoxyanilino)indan-4-ol CAS Name: 1-(2-methoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-methoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(o-anisidino)indan-4-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H17NO2/c1-19-16-8-3-2-6-14(16)17-13-10-9-12-11(13)5-4-7-15(12)18/h2-8,13,17-18H,9-10H2,1H3