(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Modify Date: 2023-02-01 21:33:08
![(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://image.chemsrc.com/caspic/271/103070-86-6.png)
(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
|
Common Name | (Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 103070-86-6 | Molecular Weight | 479.56800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H33N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H33N3O5 |
|---|---|
| Molecular Weight | 479.56800 |
| Exact Mass | 479.24200 |
| PSA | 126.22000 |
| LogP | 4.36660 |
| Lysergamide,N-cycloheptyl-,maleate |
| C(sub 7)AL |