N-(5'-bromanylspiro[cyclopentane-1,3'-indole]-2'-yl)hydroxylamine

Systemtic Name: N-(5'-bromanylspiro[cyclopentane-1,3'-indole]-2'-yl)hydroxylamine Openeye Name: N-(5'-bromospiro[cyclopentane-1,3'-indole]-2'-yl)hydroxylamine CAS Name: N-(5'-bromo-2'-spiro[cyclopentane-1,3'-indole]yl)hydroxylamine IUPAC Name: N-(5'-bromospiro[cyclopentane-1,3'-indole]-2'-yl)hydroxylamine Traditional Name: N-(5'-bromospiro[cyclopentane-1,3'-indole]-2'-yl)hydroxylamine Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=C(C=CC(=C3)Br)N=C2NO

Isomeric SMILES

C1CCC2(C1)C3=C(C=CC(=C3)Br)N=C2NO

InChI

InChI=1S/C12H13BrN2O/c13-8-3-4-10-9(7-8)12(5-1-2-6-12)11(14-10)15-16/h3-4,7,16H,1-2,5-6H2,(H,14,15)