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Basic information
- CAS
868171-82-8- Standard SMILES
CCOC(=O)N(C(=O)OCC)c1nccc2c1ccn2Cc1ccccc1- InChIKey
JUAQCTCJHFGAHF-UHFFFAOYSA-N- Molecular formula
- C20H21N3O4
- Average molar mass
- 367.405 g/mol
- Monoisotopic mass
- 367.15320615
Names & identifiers
- Preferred name
- 1,3-Diethyl 2-[1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-yl]imidodicarbonate
- IUPAC
- Diethyl (1-benzyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-2-imidodicarbonate
Database identifiers
- CAS
868171-82-8- PubChem CID
- 57763152
- DTXSID
DTXSID501138396
Related reactions
0 records
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Compound notes
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