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2-(1-propylindol-6-yl)ethanamide

2-(1-propylindol-6-yl)ethanamide

Systemtic Name:2-(1-propylindol-6-yl)ethanamide
Openeye Name:2-(1-propylindol-6-yl)acetamide
CAS Name:2-(1-propyl-6-indolyl)acetamide
IUPAC Name:2-(1-propylindol-6-yl)acetamide
Traditional Name:2-(1-propylindol-6-yl)acetamide
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=C(C=C2)CC(=O)N


Isomeric SMILES

CCCN1C=CC2=C1C=C(C=C2)CC(=O)N


InChI

InChI=1S/C13H16N2O/c1-2-6-15-7-5-11-4-3-10(8-12(11)15)9-13(14)16/h3-5,7-8H,2,6,9H2,1H3,(H2,14,16)


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