5-Chloro-8-methyl-6H-6,8a-ethenobenz[cd]indol-2(1H)-one structure
|
Common Name | 5-Chloro-8-methyl-6H-6,8a-ethenobenz[cd]indol-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 78986-91-1 | Molecular Weight | 243.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Chloro-8-methyl-6H-6,8a-ethenobenz[cd]indol-2(1H)-one |
|---|
| Molecular Formula | C14H10ClNO |
|---|---|
| Molecular Weight | 243.69 |
| InChIKey | NHPASNHOBNCJSQ-UHFFFAOYSA-N |
| SMILES | CC1=CC2C=CC13NC(=O)c1ccc(Cl)c2c13 |