1-azanyl-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-azanyl-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-amino-8-bromo-tetralin-2-ol CAS Name: 1-amino-8-bromo-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-amino-8-bromo-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-amino-8-bromo-tetralin-2-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)N)C(=CC=C2)Br

Isomeric SMILES

C1CC2=C(C(C1O)N)C(=CC=C2)Br

InChI

InChI=1S/C10H12BrNO/c11-7-3-1-2-6-4-5-8(13)10(12)9(6)7/h1-3,8,10,13H,4-5,12H2