(E)-indol-3-ylacetaldehyde oxime

AlkaPlorer ID: AK026072

Synonym: '', 'Indole-3-acetaldoxime', 'indol-3-ylacetaldehyde oxime', '(E)-indol-3-ylacetaldoxime', 'indol-3-ylacetaldoxime', '1H-indol-3-ylacetaldehyde oxime', 'indole-3-acetaldehyde oxime', '(E)-(indol-3-yl)acetaldehyde oxime', '(indol-3-yl)acetaldehyde oxime'

IUPAC Name: N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine

Structure

SMILES: ON=CCC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2

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InChIKey: ZLIGRGHTISHYNH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 174.203

TPSA: 48.38

MolLogP: 2.1704

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information