(6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone structure
|
Common Name | (6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 927996-98-3 | Molecular Weight | 228.24700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-amino-2,3-dihydroindol-1-yl)-(furan-2-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H12N2O2 |
|---|---|
| Molecular Weight | 228.24700 |
| Exact Mass | 228.09000 |
| PSA | 59.47000 |
| LogP | 2.71090 |
| InChIKey | CRKLDMOPXVDJLX-UHFFFAOYSA-N |
| SMILES | Nc1ccc2c(c1)N(C(=O)c1ccco1)CC2 |
| 1-(2-Furoyl)indolin-6-amine |
| F2189-0312 |
| 6-Amino-1-(2-furoyl)indoline |