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2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide

2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name:2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide
Openeye Name:2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-acetamide
CAS Name:2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide
IUPAC Name:2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide
Traditional Name:2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propargyl-acetamide
Formula: C14H13FN2O
MolecularWeight: 244.264223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC#C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC#C


InChI

InChI=1S/C14H13FN2O/c1-3-6-16-14(18)8-11-9(2)17-13-5-4-10(15)7-12(11)13/h1,4-5,7,17H,6,8H2,2H3,(H,16,18)


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