3-fluoranyl-4-[(prop-2-ynylamino)methyl]benzamide

Systemtic Name: 3-fluoranyl-4-[(prop-2-ynylamino)methyl]benzamide Openeye Name: 3-fluoro-4-[(prop-2-ynylamino)methyl]benzamide CAS Name: 3-fluoro-4-[(prop-2-ynylamino)methyl]benzamide IUPAC Name: 3-fluoro-4-[(prop-2-ynylamino)methyl]benzamide Traditional Name: 3-fluoro-4-[(propargylamino)methyl]benzamide Formula: C11H11FN2O MolecularWeight: 206.216243

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C(C=C(C=C1)C(=O)N)F

Isomeric SMILES

C#CCNCC1=C(C=C(C=C1)C(=O)N)F

InChI

InChI=1S/C11H11FN2O/c1-2-5-14-7-9-4-3-8(11(13)15)6-10(9)12/h1,3-4,6,14H,5,7H2,(H2,13,15)