1-(1H-indol-3-yl)ethanone oxime

HCID 3014124
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Basic information

Standard SMILES
CC(=NO)c1c[nH]c2ccccc12
InChIKey
ZUYHZNAHKFXLAO-UHFFFAOYSA-N
Molecular formula
C10H10N2O
Average molar mass
174.2 g/mol
Monoisotopic mass
174.07931295

Names & identifiers

Preferred name
1-(1H-indol-3-yl)ethanone oxime
IUPAC
N-[1-(1H-indol-3-yl)ethylidene]hydroxylamine

Names & synonyms

1-(1H-indol-3-yl)ethanone oxime(Z)-1-(1H-Indol-3-yl)ethanone oxime3-acetylindole oxime(Z)-N-[1-(1H-indol-3-yl)ethylidene]hydroxylamineSCHEMBL1239970ZUYHZNAHKFXLAO-UHFFFAOYSA-N

Database identifiers

PubChem CID
3014124

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
48.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

8 records
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Compound notes

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