Basic information
- CAS
121565-56-8- Standard SMILES
C=CCc1c(-c2ccccc2)n(C)c2ccccc12- InChIKey
PJMZRJFRZNYNQO-UHFFFAOYSA-N- Molecular formula
- C18H17N
- Average molar mass
- 247.3 g/mol
- Monoisotopic mass
- 247.13609955
Names & identifiers
- Preferred name
- 1-Methyl-2-phenyl-3-(prop-2-en-1-yl)-1H-indole
- IUPAC
- 1-methyl-2-phenyl-3-prop-2-enylindole
- English name
- 3-Allyl-1-methyl-2-phenylindole
- Molecular formula
- C18H17N
- Molecular weight
- 247.33
Names & synonyms
121565-56-81-methyl-2-phenyl-3-(prop-2-en-1-yl)-1H-indoleDTXSID40469273RefChem:231671DTXCID504200923-ALLYL-1-METHYL-2-PHENYLINDOLE3-Allyl-1-methyl-2-phenyl-1H-indole1-methyl-2-phenyl-3-prop-2-enylindole
Database identifiers
- CAS
121565-56-8- PubChem CID
- 11601237
- DTXSID
DTXSID40469273- Nikkaji
- J2.238.506B
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Chemistry & industry
Suppliers4 total
TYGER[email protected]
上海洛茵氟化工有限公司[email protected]
FULCRUM—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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