5-Methyl-2-phenyl-1H-indol-3-amine
Basic information
- CAS
23747-09-3- Standard SMILES
Cc1ccc2[nH]c(-c3ccccc3)c(N)c2c1- InChIKey
YDTXUTZFHNPJDF-UHFFFAOYSA-N- Molecular formula
- C15H14N2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.11569846
Names & identifiers
- Preferred name
- 5-Methyl-2-phenyl-1H-indol-3-amine
- IUPAC
- 5-methyl-2-phenyl-1H-indol-3-amine
Names & synonyms
5-Methyl-2-phenyl-1H-indol-3-amine23747-09-3DTXSID70574748
Database identifiers
- CAS
23747-09-3- PubChem CID
- 15577992
- DTXSID
DTXSID70574748
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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