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6-Methyl-1H-indole-3-carbaldehyde oxime

HCID 136395569
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc2c(C=NO)c[nH]c2c1
InChIKey
FLQQHUKFWSTUPY-UHFFFAOYSA-N
Molecular formula
C10H10N2O
Average molar mass
174.2 g/mol
Monoisotopic mass
174.07931295

Names & identifiers

Preferred name
6-Methyl-1H-indole-3-carbaldehyde oxime
IUPAC
N-[(6-methyl-1H-indol-3-yl)methylidene]hydroxylamine

Names & synonyms

SCHEMBL3280689FLQQHUKFWSTUPY-UHFFFAOYSA-N6-Methyl-1H-indole-3-carbaldehyde oxime

Database identifiers

PubChem CID
136395569

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
48.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Formal charge
0
Complexity
205

Related reactions

6 records
New reaction record
HRID 178124 reaction equation
HRID 178124As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 646063 reaction equation
HRID 646063As productuspto-grants-2010_04
HRID 646064 reaction equation
HRID 646064As reactantuspto-grants-2010_04
HRID 1432499 reaction equation
HRID 1432499As productuspto-grants-2009_11
HRID 1432500 reaction equation
HRID 1432500As reactantuspto-grants-2009_11
HRID 2342724 reaction equation
HRID 2342724As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes