1-[(Z)-azepan-2-ylidene(nitro)methyl]-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol
Modify Date: 2026-06-22 10:26:54
![1-[(Z)-azepan-2-ylidene(nitro)methyl]-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Structure](https://www.chemsrc.com/extcaspic/486/700358-07-2.png)
1-[(Z)-azepan-2-ylidene(nitro)methyl]-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol structure
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Common Name | 1-[(Z)-azepan-2-ylidene(nitro)methyl]-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol | ||
|---|---|---|---|---|
| CAS Number | 700358-07-2 | Molecular Weight | 400.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(Z)-azepan-2-ylidene(nitro)methyl]-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol |
|---|
| Molecular Formula | C20H24N4O5 |
|---|---|
| Molecular Weight | 400.4 |
| InChIKey | XWEDBAXHJZJSGV-UYRXBGFRSA-N |
| SMILES | C1CC/C(=C(\C2=C(C=CC3=C2C(=C4N3CCCCC4)[N+](=O)[O-])O)/[N+](=O)[O-])/NCC1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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