8-(Benzyloxy)-2,3-dihydro-1H-carbazol-4(9H)-one
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C1CCCc2[nH]c3c(OCc4ccccc4)cccc3c12
Molecular Formula
C19 H17 N O2
Molecular Weight
291.344
InChI
InChI=1S/C19H17NO2/c21-16-10-5-9-15-18(16)14-8-4-11-17(19(14)20-15)22-12-13-6-2-1-3-7-13/h1-4,6-8,11,20H,5,9-10,12H2
Additionnal Information
IUPAC name: 8-phenylmethoxy-1,2,3,9-tetrahydrocarbazol-4-one
Shipping Conditions
Room Temperature
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