Identification
Name |
7-Acetyl-6-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
Synonyms |
7-Acetyl-6-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-on; 7-Acetyl-6-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one; 7-Acétyl-6-méthyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one |
|
Molecular Structure |
![CAS#: 830347-27-8, 7-Acetyl-6-methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one](/moreStructures/830347-27-8.gif) |
Molecular Formula |
C14H13NO2 |
Molecular Weight |
227.26 |
CAS Registry Number |
830347-27-8 |
SMILES |
Cc1cc2c(cc1C(=O)C)c3c([nH]2)C(=O)CC3 |
InChI |
1S/C14H13NO2/c1-7-5-12-11(6-10(7)8(2)16)9-3-4-13(17)14(9)15-12/h5-6,15H,3-4H2,1-2H3 |
InChIKey |
HSDGMOOAOOGGFY-UHFFFAOYSA-N |
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