1-[[5-bromanyl-2-(dimethylamino)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[5-bromanyl-2-(dimethylamino)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[5-bromo-2-(dimethylamino)anilino]indan-4-ol CAS Name: 1-[5-bromo-2-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[5-bromo-2-(dimethylamino)anilino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[5-bromo-2-(dimethylamino)anilino]indan-4-ol Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H19BrN2O/c1-20(2)16-9-6-11(18)10-15(16)19-14-8-7-13-12(14)4-3-5-17(13)21/h3-6,9-10,14,19,21H,7-8H2,1-2H3