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2-(2-methyl-1H-indol-3-yl)butanamide

2-(2-methyl-1H-indol-3-yl)butanamide

Systemtic Name:2-(2-methyl-1H-indol-3-yl)butanamide
Openeye Name:2-(2-methyl-1H-indol-3-yl)butanamide
CAS Name:2-(2-methyl-1H-indol-3-yl)butanamide
IUPAC Name:2-(2-methyl-1H-indol-3-yl)butanamide
Traditional Name:2-(2-methyl-1H-indol-3-yl)butyramide
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=CC=CC=C21)C)C(=O)N


Isomeric SMILES

CCC(C1=C(NC2=CC=CC=C21)C)C(=O)N


InChI

InChI=1S/C13H16N2O/c1-3-9(13(14)16)12-8(2)15-11-7-5-4-6-10(11)12/h4-7,9,15H,3H2,1-2H3,(H2,14,16)


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