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

Systemtic Name: 1-[(3-bromophenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-bromoanilino)indan-4-ol CAS Name: 1-(3-bromoanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-bromoanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-bromoanilino)indan-4-ol Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=CC=C3)Br)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=CC=C3)Br)C=CC=C2O

InChI

InChI=1S/C15H14BrNO/c16-10-3-1-4-11(9-10)17-14-8-7-13-12(14)5-2-6-15(13)18/h1-6,9,14,17-18H,7-8H2