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1H-Indene-1,2(3H)-dione, 3-methyl-, 2-oxime, (E)-

HCID 6842151
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Basic information

CAS
24273-33-4
Standard SMILES
CC1C(=NO)C(=O)c2ccccc21
InChIKey
PFUZOBXTMWFEAT-UHFFFAOYSA-N
Molecular formula
C10H9NO2
Average molar mass
175.18 g/mol
Monoisotopic mass
175.06332853

Names & identifiers

Preferred name
1H-Indene-1,2(3H)-dione, 3-methyl-, 2-oxime, (E)-
IUPAC
2-hydroxyimino-3-methyl-3H-inden-1-one

Names & synonyms

1H-Indene-1,2(3H)-dione, 3-methyl-, 2-oxime, (E)-80070-35-5

Database identifiers

CAS
24273-33-4
PubChem CID
6842151

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
49.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Formal charge
0
Complexity
260

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