![8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine structure](/static/products/848/848733-56-2.png)
8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
Also Known As: 8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine|(8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-[(1-ethylpyrrolidin-2-yl)methyl]amine|8-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine|8-chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-5H-pyrimido[5,4-b]indol-4-amine|8-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
| Molecular Formula | C17H20ClN5 |
|---|---|
| Molecular Weight | 329.14072 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 56.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.14072 |
| Monoisotopic Mass | 329.14072 |
| Heavy Atoms | 23 |
| Complexity | 408.0 |
Chemical Identifiers
| CAS Number | 848733-56-2 |
|---|---|
| SMILES | CCN1CCCC1CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl |
| InChIKey | UZMUDPKMXJNPEM-UHFFFAOYSA-N |
Product Overview
8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine (CAS 848733-56-2), with molecular formula C17H20ClN5 and molecular weight 329.14072 g/mol. IUPAC: 8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine.
8-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5H-pyrimido[5,4-b]indol-4-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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