(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Modify Date: 2025-08-25 16:49:08
![(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://image.chemsrc.com/caspic/243/103734-46-9.png)
(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
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Common Name | (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 103734-46-9 | Molecular Weight | 451.51500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H29N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H29N3O5 |
|---|---|
| Molecular Weight | 451.51500 |
| Exact Mass | 451.21100 |
| PSA | 126.22000 |
| LogP | 3.58640 |
| InChIKey | AKXKRMHBTILYJX-FYXSSTKVSA-N |
| SMILES | CN1CC(C(=O)NC2CCCC2)C=C2c3cccc4[nH]cc(c34)CC21.O=C(O)C=CC(=O)O |
| Lysergamide,N-cyclopentyl-,maleate |
| C(sub 5)AL |