Identification
Name |
7-Acetyl-5-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
Synonyms |
7-Acetyl-5-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-on; 7-Acetyl-5-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one; 7-Acétyl-5-méthyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
|
Molecular Structure |
![CAS#: 830347-26-7, 7-Acetyl-5-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one](/moreStructures/830347-26-7.gif) |
Molecular Formula |
C14H13NO2 |
Molecular Weight |
227.26 |
CAS Registry Number |
830347-26-7 |
SMILES |
Cc1cc(cc2c1[nH]c3c2CCC3=O)C(=O)C |
InChI |
1S/C14H13NO2/c1-7-5-9(8(2)16)6-11-10-3-4-12(17)14(10)15-13(7)11/h5-6,15H,3-4H2,1-2H3 |
InChIKey |
DSDPDVGXYGPJLU-UHFFFAOYSA-N |
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