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

Systemtic Name: 1-[(4-methoxy-3-oxidanyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-hydroxy-4-methoxy-anilino)indan-4-ol CAS Name: 1-(3-hydroxy-4-methoxyanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-hydroxy-4-methoxyanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-hydroxy-4-methoxy-anilino)indan-4-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCC3=C2C=CC=C3O)O

InChI

InChI=1S/C16H17NO3/c1-20-16-8-5-10(9-15(16)19)17-13-7-6-12-11(13)3-2-4-14(12)18/h2-5,8-9,13,17-19H,6-7H2,1H3