Basic information
- CAS
52019-03-1- Standard SMILES
CC(N)Cc1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
GOPCDZFAFBMJGR-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- Indole, 3-(2-aminopropyl)-2-phenyl-
- IUPAC
- 1-(2-phenyl-1H-indol-3-yl)propan-2-amine
- English name
- α-Methyl-2-phenyl-1H-indole-3-ethanamine
- Molecular formula
- C17H18N2
- Molecular weight
- 250.34
Names & synonyms
52019-03-1INDOLE, 3-(2-AMINOPROPYL)-2-PHENYL-RefChem:10873311-(2-phenyl-1H-indol-3-yl)propan-2-amine3-(2-Aminopropyl)-2-phenylindolealpha-Methyl-2-phenyl-1H-indole-3-ethanamine1H-Indole-3-ethanamine, alpha-methyl-2-phenyl-DTXSID20966356DB-309514alpha-methyl -2-phenyl -1h-indole-3-ethanamineα-Methyl-2-phenyl-1H-indole-3-ethanamine1H-Indole-3-ethanamine, α-methyl-2-phenyl-
Database identifiers
- CAS
52019-03-1- PubChem CID
- 40199
- DTXSID
DTXSID20966356- Nikkaji
- J62.651A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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