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| IUPAC Name: | 1-acetyl-3,4-dihydrobenzo[cd]indol-5-one |
| Molecular Weight: | 213.23 |
| Molecular Formula: | C13H11NO2 |
| Canonical SMILES: | CC(=O)N1C=C2CCC(=O)C3=C2C1=CC=C3 |
| InChI: | InChI=1S/C13H11NO2/c1-8(15)14-7-9-5-6-12(16)10-3-2-4-11(14)13(9)10/h2-4,7H,5-6H2,1H3 |
| InChI Key: | JJZHAWSVXMBVOV-UHFFFAOYSA-N |
| References: | Cohen, M., et al. Science, 155, 1417 (1967); Moldvai, I., et al. J. Org. Chem., 69, 5993 (2004). |
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