Ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
Basic information
- CAS
7479-21-2- Standard SMILES
CCOC(=O)C(C)(C)c1cn(C)c2ccccc12- InChIKey
AGTIWQANMODHTG-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- Ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
- IUPAC
- ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate
Names & synonyms
7479-21-2ethyl 2-methyl-2-(1-methylindol-3-yl)propanoateEthyl 2-methyl-2-(1-methyl-1H-indol-3-yl)propanoateNSC401601DTXSID40322591NSC-401601
Database identifiers
- CAS
7479-21-2- PubChem CID
- 344601
- DTXSID
DTXSID40322591
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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