2D Chemical StructureDatabase ID 917197
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN4CCCC4Structure data verified · Database ID 917197
Chemical Intermediate
8-methyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 374548-37-5Product ID 404472
| Intermediates | 8-methyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374548-37-5 |
| Database ID | 917197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
8-methyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 374548-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374548-37-5
Database ID917197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 917197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN4CCCC4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 374548-37-58-methyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
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