4-chloro-2-(5,6-dimethoxy-1-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine
Basic information
- Standard SMILES
COc1cc2c(-c3cc4c(Cl)ccnc4[nH]3)cn(C)c2cc1OC- InChIKey
NQJCFVRADLYRPR-UHFFFAOYSA-N- Molecular formula
- C18H16ClN3O2
- Average molar mass
- 341.8 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-(5,6-dimethoxy-1-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 4-chloro-2-(5,6-dimethoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL1748886NQJCFVRADLYRPR-UHFFFAOYSA-N4-chloro-2-(5,6-dimethoxy-1-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 11638704
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
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Related reactions
3 records
Compound notes
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