(6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone
Modify Date: 2025-11-24 19:33:31
(6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone structure
|
Common Name | (6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone | ||
|---|---|---|---|---|
| CAS Number | 927996-96-1 | Molecular Weight | 202.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H14N2O |
|---|---|
| Molecular Weight | 202.25200 |
| Exact Mass | 202.11100 |
| PSA | 46.33000 |
| LogP | 2.21410 |
| 1-(Cyclopropylcarbonyl)indolin-6-amine |
| BB_SC-5623 |
| 6-Amino-1-(cyclopropylcarbonyl)indoline |