1,5,6,7-Tetrahydro-indol-4-one oxime

HCID 915677

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: ON=C1CCCc2[nH]ccc21
InChIKey: NGYHNWRKMRIRFH-UHFFFAOYSA-N
Molecular formula: C8H10N2O
Average molar mass: 150.18 g/mol

Names & identifiers

Preferred name: 1,5,6,7-Tetrahydro-indol-4-one oxime
IUPAC: N-(1,5,6,7-tetrahydroindol-4-ylidene)hydroxylamine

Names & synonyms

1,5,6,7-tetrahydro-indol-4-one oxime(E)-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE OXIMESCHEMBL6327679NGYHNWRKMRIRFH-UHFFFAOYSA-N4-Oximino-4,5,6,7-tetrahydroindoleAB06096

Database identifiers

PubChem CID: 915677

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 48.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 179

Related reactions

8 records

New reaction record

HRID 318733As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 481765As productuspto-grants-1998_08

HRID 687332As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 983056As productuspto-grants-2005_03

HRID 983057As reactantuspto-grants-2005_03

HRID 1452031As productuspto-grants-1997_02

HRID 1839656As productuspto-grants-2004_01

HRID 1839657As reactantuspto-grants-2004_01

Compound notes

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