O=C1Nc2ccccc2C12CCCC2Br
Name: 5-bromo-spiro[cyclopentane-1,3′-[3H]indol]-2′(1′H)-one
IUPAC: 2'-bromospiro[1H-indole-3,1'-cyclopentane]-2-one
SMILES: O=C1Nc2ccccc2C12CCCC2Br
Summenformel: C12H12BrNO
Molare Masse: 266.13
InChIKey: CMCQYUNJKFAPLA-UHFFFAOYSA-N
PubChem CID: 21986227

Synonyme

SCHEMBL3524191CMCQYUNJKFAPLA-UHFFFAOYSA-N5-bromo-spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one5-bromo-spiro [cyclopentane-1,3'-[3h]indol]-2'(1'h)-one5-Bromo-spiro[cyclopentane-1,3'- [3H]indol]-2'(1'H)-one5-Bromo-spiro[cyclopentane-1.3 '-[3H]indol]-2'(1'H)-one
An 18 Reaktionen beteiligt