(Z)-indol-3-ylacetaldoxime
Basic information
- Standard SMILES
O/N=C\Cc1c[nH]c2ccccc12- InChIKey
ZLIGRGHTISHYNH-SDQBBNPISA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931295
Overview
(Z)-indol-3-ylacetaldehyde oxime is an indol-3-ylacetaldehyde oxime in which the oxime moiety has Z configuration.
Names & identifiers
- Preferred name
- (Z)-indol-3-ylacetaldoxime
- IUPAC
- (NZ)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamine
Names & synonyms
(Z)-indol-3-ylacetaldoxime(Z)-3-indoleacetaldoxime(Z)-indole-3-acetaldoxime(1Z)-1H-indol-3-ylacetaldehyde oxime(NZ)-N-[2-(1H-indol-3-yl)ethylidene]hydroxylamineCHEBI:48577(Z)-indole-3-acetaldehyde oxime(Z)-indol-3-ylacetaldehyde oximeN-[(1Z)-2-(1H-indol-3-yl)ethylidene]hydroxylamine(NZ)-N-(2-(1H-indol-3-yl)ethylidene)hydroxylamineN-((1Z)-2-(1H-indol-3-yl)ethylidene)hydroxylamineRefChem:70603
Show more names
(1H-Indol-3-yl)acetaldoximeMFCD01872524(Z)-3- Indolacetaldoxim3-(2-Hydroxyiminoethyl)indoleSCHEMBL25029869ZLIGRGHTISHYNH-SDQBBNPISA-NDTXSID001344231(1H-Indol-3-yl)acetaldehyde oxime
Database identifiers
- PubChem CID
- 5459978
- DTXSID
DTXSID001344231- ChEBI
CHEBI:48577
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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