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

Systemtic Name: 1-[1-(3-bromophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(3-bromophenyl)ethylamino]indan-4-ol CAS Name: 1-[1-(3-bromophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(3-bromophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(3-bromophenyl)ethylamino]indan-4-ol Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-11(12-4-2-5-13(18)10-12)19-16-9-8-15-14(16)6-3-7-17(15)20/h2-7,10-11,16,19-20H,8-9H2,1H3