1H-Indole, 2,3-dihydro-2-[[2-(2-methoxyphenyl)diazenyl]methylene]-1,3,3-trimethyl-, acetate (1:1)
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Basic information
- CAS
79313-76-1- Standard SMILES
CC(=O)O.COc1ccccc1N=NC=C1N(C)c2ccccc2C1(C)C- InChIKey
FZPFPPAXJMYGCF-UHFFFAOYSA-N- Molecular formula
- C21H25N3O3
- Average molar mass
- 367.449 g/mol
- Monoisotopic mass
- 367.18959166
Names & identifiers
- Preferred name
- 1H-Indole, 2,3-dihydro-2-[[2-(2-methoxyphenyl)diazenyl]methylene]-1,3,3-trimethyl-, acetate (1:1)
- IUPAC
- Acetic acid--2-{[(2-methoxyphenyl)diazenyl]methylidene}-1,3,3-trimethyl-2,3-dihydro-1H-indole (1/1)
Database identifiers
- CAS
79313-76-1- PubChem CID
- 74933526
- DTXSID
DTXSID10888558
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