Indole, 3-(2-aminopropyl)-2-(p-bromophenyl)-
Basic information
- CAS
52018-90-3- Standard SMILES
CC(N)Cc1c(-c2ccc(Br)cc2)[nH]c2ccccc12- InChIKey
PSNDBTLHKBNKND-UHFFFAOYSA-N- Molecular formula
- C17H17BrN2
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 328.05751
Names & identifiers
- Preferred name
- Indole, 3-(2-aminopropyl)-2-(p-bromophenyl)-
- IUPAC
- 1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine
- English name
- 2-(p-Bromophenyl)-α-methyl-1H-indole-3-ethanamine
- Molecular formula
- C17H17BrN2
- Molecular weight
- 329.23
Names & synonyms
3-(2-Aminopropyl)-2-(p-bromophenyl)indole2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine52018-90-3INDOLE, 3-(2-AMINOPROPYL)-2-(p-BROMOPHENYL)-1H-Indole-3-ethanamine, 2-(4-bromophenyl)-alpha-methyl-RefChem:3492341H-Indole-3-ethanamine, 2-(4-bromophenyl)-alpha-methyl-(9CI)1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amineDTXSID209663512-(p-Bromophenyl)-α-methyl-1H-indole-3-ethanamine1H-Indole-3-ethanamine, 2-(4-bromophenyl)-α-methyl-
Database identifiers
- CAS
52018-90-3- PubChem CID
- 40194
- DTXSID
DTXSID20966351- Nikkaji
- J62.648A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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