Identification
Name |
5-Acetyl-7-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
Synonyms |
5-Acetyl-7-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-on; 5-Acetyl-7-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one; 5-Acétyl-7-méthyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
|
Molecular Structure |
![CAS#: 830347-28-9, 5-Acetyl-7-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one](/moreStructures/830347-28-9.gif) |
Molecular Formula |
C14H13NO2 |
Molecular Weight |
227.26 |
CAS Registry Number |
830347-28-9 |
SMILES |
Cc1cc2c3c([nH]c2c(c1)C(=O)C)C(=O)CC3 |
InChI |
1S/C14H13NO2/c1-7-5-10(8(2)16)13-11(6-7)9-3-4-12(17)14(9)15-13/h5-6,15H,3-4H2,1-2H3 |
InChIKey |
BVEXURYVSHAWKN-UHFFFAOYSA-N |
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