1-Ethyl-2-phenyl-1H-indol-3-amine
Basic information
- CAS
70997-69-2- Standard SMILES
CCn1c(-c2ccccc2)c(N)c2ccccc21- InChIKey
LRJOIPITAMDENA-UHFFFAOYSA-N- Molecular formula
- C16H16N2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.13134852
Names & identifiers
- Preferred name
- 1-Ethyl-2-phenyl-1H-indol-3-amine
- IUPAC
- 1-ethyl-2-phenylindol-3-amine
Names & synonyms
1-Ethyl-2-phenyl-1H-indol-3-amine70997-69-2SCHEMBL21515896DTXSID90618890
Database identifiers
- CAS
70997-69-2- PubChem CID
- 21856567
- DTXSID
DTXSID90618890
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…