2D Chemical StructureDatabase ID 2015188
No renderable structure data available
SMILES
CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)CStructure data verified · Database ID 2015188
Chemical Intermediate
N-heptyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 845803-86-3Product ID 530160
| Intermediates | N-heptyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845803-86-3 |
| Database ID | 2015188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-heptyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
N-heptyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 845803-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845803-86-3
Database ID2015188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2015188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C
- 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 845803-86-3N-heptyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
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