Basic information
- CAS
34024-38-9- Standard SMILES
C=CCn1c(C)c(CC(=O)NO)c2cc(OC)ccc21- InChIKey
YCIVVRODJKCTSH-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- Acetohydroxamic acid, 2-(1-allyl-5-methoxy-2-methyl-3-indolyl)-
- IUPAC
- N-hydroxy-2-(5-methoxy-2-methyl-1-prop-2-enylindol-3-yl)acetamide
- English name
- 2-(1-Allyl-5-methoxy-2-methyl-1H-indol-3-yl)acetohydroxamic acid
- Molecular weight
- 0
Names & synonyms
34024-38-9ACETOHYDROXAMIC ACID, 2-(1-ALLYL-5-METHOXY-2-METHYL-3-INDOLYL)-BRN 04932182-(1-Allyl-5-methoxy-2-methyl-3-indolyl)acetohydroxamic acid1H-Indole-3-acetamide, N-hydroxy-5-methoxy-2-methyl-1-(2-propenyl)-Acido 1-allil-2-metil-5-metossi-3-indolilacetoidrossammico [Italian]Acido 1-allil-2-metil-5-metossi-3-indolilacetoidrossammicoDTXSID701876352-(1-Allyl-5-methoxy-2-methyl-1H-indol-3-yl)acetohydroxamic acidN-hydroxy-2-[5-methoxy-2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]acetamide
Database identifiers
- CAS
34024-38-9- PubChem CID
- 36658
- DTXSID
DTXSID70187635- Nikkaji
- J86.309B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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