[2-(1,3-benzothiazol-2-yl)pyridin-3-yl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone structure
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Common Name | [2-(1,3-benzothiazol-2-yl)pyridin-3-yl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone | ||
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| CAS Number | 873856-40-7 | Molecular Weight | 371.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2-(1,3-benzothiazol-2-yl)pyridin-3-yl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
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| Molecular Formula | C22H17N3OS |
|---|---|
| Molecular Weight | 371.5 |
| InChIKey | RGHDMWNBMPGXMU-UHFFFAOYSA-N |
| SMILES | CC1Cc2ccccc2N1C(=O)c1cccnc1-c1nc2ccccc2s1 |