Basic information
- Standard SMILES
Cl.Cn1cc(-c2ccc3c(c2)CCN3)c2c(N)ncnc21- InChIKey
UPGCWRBRIIPIGJ-UHFFFAOYSA-N- Molecular formula
- C15H16ClN5
- Average molar mass
- 301.77 g/mol
Names & identifiers
- Preferred name
- 5-(2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine HCl
- IUPAC
- 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
Names & synonyms
SCHEMBL869345UPGCWRBRIIPIGJ-UHFFFAOYSA-N5-(2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine HCl
Database identifiers
- PubChem CID
- 66823819
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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