Basic information
- CAS
19137-84-9- Standard SMILES
CN1CCCC1c1c[nH]c2cccc(Cl)c12- InChIKey
ROUPHMNZHLBCGO-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2
- Average molar mass
- 234.72 g/mol
- Monoisotopic mass
- 234.0923762
Names & identifiers
- Preferred name
- 4-Chloro-3-(1-methylpyrrolidin-2-yl)-1H-indole
- IUPAC
- 4-chloro-3-(1-methylpyrrolidin-2-yl)-1H-indole
- English name
- 4-Chloro-3-(1-methyl-2-pyrrolidinyl)-1H-indole
- Molecular weight
- 0
Names & synonyms
4-chloro-3-(1-methylpyrrolidin-2-yl)-1H-indole19137-84-9DTXSID70940747RefChem:1070488DTXCID901369204BRN 05248464-Chloro-3-(1-methyl-2-pyrrolidinyl)indole4-Chloro-3-(1-methyl-2-pyrrolidinyl)-1H-indoleINDOLE, 4-CHLORO-3-(1-METHYL-2-PYRROLIDINYL)-
Database identifiers
- CAS
19137-84-9- PubChem CID
- 29459
- DTXSID
DTXSID70940747- Nikkaji
- J41.037C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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