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Basic information
- CAS
782431-56-5- Standard SMILES
CCN1C(=Nc2ccc(N(C)C)cc2)C(C)(C)c2ccccc21- InChIKey
WGMMFOKPXNHNFN-UHFFFAOYSA-N- Molecular formula
- C20H25N3
- Average molar mass
- 307.441 g/mol
- Monoisotopic mass
- 307.2048478
Names & identifiers
- Preferred name
- N4-(1-Ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-N1,N1-dimethyl-1,4-benzenediamine
- IUPAC
- 4-[(1-Ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)amino]-N,N-dimethylaniline
Database identifiers
- CAS
782431-56-5- PubChem CID
- 4257645
- DTXSID
DTXSID601122045
Related reactions
0 records
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Compound notes
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