Basic information
- Standard SMILES
CN1CC=C(c2c[nH]c3c(Cl)c(Cl)ccc23)CC1- InChIKey
XMVFGUMHPVCKRT-UHFFFAOYSA-N- Molecular formula
- C14H14Cl2N2
- Average molar mass
- 281.2 g/mol
Names & identifiers
- Preferred name
- 6,7-dichloro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- IUPAC
- 6,7-dichloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
Names & synonyms
SCHEMBL7867402XMVFGUMHPVCKRT-UHFFFAOYSA-N6,7-dichloro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Database identifiers
- PubChem CID
- 18797409
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Compound notes
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