(2Z)-2-hydroxyimino-5-methoxy-3H-inden-1-one

HCID 6399792
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Basic information

Standard SMILES
COc1ccc2c(c1)C/C(=N/O)C2=O
InChIKey
RYSYQAKPMLRTDL-LUAWRHEFSA-N
Molecular formula
C10H9NO3
Average molar mass
191.18 g/mol
Monoisotopic mass
191.05824315

Names & identifiers

Preferred name
(2Z)-2-hydroxyimino-5-methoxy-3H-inden-1-one
IUPAC
(2Z)-2-hydroxyimino-5-methoxy-3H-inden-1-one

Names & synonyms

MFCD27927934(2Z)-2-(hydroxyimino)-5-methoxy-2,3-dihydro-1H-inden-1-one934765-83-0(2Z)-2-hydroxyimino-5-methoxy-3H-inden-1-oneSCHEMBL1028723AKOS037653685KP-0073(2Z)-2-hydroxyimino-5-methoxy-indan-1-one

Database identifiers

PubChem CID
6399792
Nikkaji
J1.684.212E

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
58.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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