RFO
Summary
| Name: | 1-(4-chloranylindol-1-yl)-2-methoxy-ethanone |
| Formula: | C11 H10 Cl N O2 |
| Formal charge: | 0 |
| Formula weight: | 223.656 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1-(4-chloranylindol-1-yl)-2-methoxy-ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H10ClNO2/c1-15-7-11(14)13-6-5-8-9(12)3-2-4-10(8)13/h2-6H,7H2,1H3 |
| InChIKey | InChI | 1.06 | SLZGAMVJAWAHJX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCC(=O)n1ccc2c(Cl)cccc12 |
| SMILES | CACTVS | 3.385 | COCC(=O)n1ccc2c(Cl)cccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | COCC(=O)n1ccc2c1cccc2Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | COCC(=O)n1ccc2c1cccc2Cl |
