Molecule

N-(1H-indol-6-yl)propanamide

Chemical Information

Molecular Image

InChI	InChI=1S/C11H12N2O/c1-2-11(14)13-9-4-3-8-5-6-12-10(8)7-9/h3-7,12H,2H2,1H3,(H,13,14)
SMILES	CCC(=O)Nc1ccc2c(c1)[nH]cc2
InChI Key	JNOAJNPHSRRUCY-UHFFFAOYSA-N
Exact Mass	188.226 g/mol

9 Related Dataset(s) ⌄

13C nuclear magnetic resonance spectroscopy (13C NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

1H--1H correlation spectroscopy (1H-1H COSY)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

infrared absorption spectroscopy (IR)

mass spectrometry (MS)

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol2317
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
110730788	pubchem
The data in this table is sourced from UniChem at EBI.