1-azanyl-4-bromanyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-azanyl-4-bromanyl-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-amino-4-bromo-indan-2-ol CAS Name: 1-amino-4-bromo-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-amino-4-bromo-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-amino-4-bromo-indan-2-ol Formula: C9H10BrNO MolecularWeight: 228.0858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C(=CC=C2)Br)N)O

Isomeric SMILES

C1C(C(C2=C1C(=CC=C2)Br)N)O

InChI

InChI=1S/C9H10BrNO/c10-7-3-1-2-5-6(7)4-8(12)9(5)11/h1-3,8-9,12H,4,11H2