Indole-3-acetamide (C10H10N2O)

indole-3-acetamide (C10H10N2O; CAS 879-37-8) is a practical retrosynthesis target. indole-3-acetamide presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Indole-3-acetamide
CAS: 879-37-8
Formula: C10H10N2O
Approx. MW: 174.20
SMILES: NC(=O)Cc1c[nH]c2ccccc12
PubChem CID: 397
Approx. carbons: C10

Indole-3-acetamide structure

Properties

IUPAC name: 2-(1H-indol-3-yl)acetamide
Common names: indole-3-acetamide; 879-37-8; 2-(1H-Indol-3-yl)acetamide; 3-Indoleacetamide; Indoleacetamide; (indol-3-yl)acetamide; O9SEW65XW3; DTXSID60236686; NSC-1969; CHEBI:16031
Molecular weight: 174.20
Exact mass: 174.08
InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
Melting point: 150 - 151 °C

View on PubChem

Indole-3-acetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Indole-3-acetamide?

Indole-3-acetamide has molecular formula C10H10N2O. Molecular weight about 174.20 g·mol⁻¹.

What is the CAS number of Indole-3-acetamide?

The CAS Registry Number for Indole-3-acetamide is 879-37-8.

Run AI retrosynthesis for Indole-3-acetamide Target catalog AI tools overview

One click loads Indole-3-acetamide into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

Mci-186 (+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.