1H-Pyrrolo[3,2-b]pyridine, 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-
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Basic information
- CAS
882033-46-7- Standard SMILES
COc1cc2c(nc1OC)c(-c1cc3c(Cl)ccnc3[nH]1)cn2C- InChIKey
ISLVGFDZMORPFI-UHFFFAOYSA-N- Molecular formula
- C17H15ClN4O2
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.0883534
Names & identifiers
- Preferred name
- 1H-Pyrrolo[3,2-b]pyridine, 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-
- IUPAC
- 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methylpyrrolo[3,2-b]pyridine
Names & synonyms
882033-46-71H-Pyrrolo[3,2-b]pyridine, 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-Pyrrolo(3,2-b)pyridine, 3-(4-chloro-1H-pyrrolo(2,3-b)pyridin-2-yl)-5,6-dimethoxy-1-methyl-RefChem:2408323-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine3lvpSCHEMBL2984402ISLVGFDZMORPFI-UHFFFAOYSA-NDTXSID001118901Q27464377
Database identifiers
- CAS
882033-46-7- PubChem CID
- 11638731
- DTXSID
DTXSID001118901
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
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Related reactions
2 records
Compound notes
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