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2-azanyl-6-bromanyl-2,3-dihydro-1H-inden-1-ol

2-azanyl-6-bromanyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:2-azanyl-6-bromanyl-2,3-dihydro-1H-inden-1-ol
Openeye Name:2-amino-6-bromo-indan-1-ol
CAS Name:2-amino-6-bromo-2,3-dihydro-1H-inden-1-ol
IUPAC Name:2-amino-6-bromo-2,3-dihydro-1H-inden-1-ol
Traditional Name:2-amino-6-bromo-indan-1-ol
Formula: C9H10BrNO
MolecularWeight: 228.0858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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