Indole-3-acetamide

enlarge

Systematic / IUPAC Name: 2-(1H-Indol-3-yl)acetamide

ID: Reference13879

Other Names: 3-Indoleacetamide;
AA-4384

Formula: C10H10N2O

Class: Endogenous Metabolites

Spectral Data

Indole-3-acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 645
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/27/2026 8:26:18 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChI Key ZOAMBXDOGPRZLP-UHFFFAOYSA-N
Canonical SMILES NC(=O)Cc1c[nH]c2ccccc12
CAS
Splash
Other Names 3-Indoleacetamide;
AA-4384

In Other Databases

KEGG C02693
DrugBank DB08652; DB08652
ChEBI CHEBI:16031
ChemSpider LED-ASN-RZW-59; 386
PubChem 397
HMDb HMDB0029739