3-fluoranyl-4-[(prop-2-enylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[(prop-2-enylamino)methyl]benzenecarbonitrile Openeye Name: 4-[(allylamino)methyl]-3-fluoro-benzonitrile CAS Name: 3-fluoro-4-[(prop-2-enylamino)methyl]benzonitrile IUPAC Name: 3-fluoro-4-[(prop-2-enylamino)methyl]benzonitrile Traditional Name: 4-[(allylamino)methyl]-3-fluoro-benzonitrile Formula: C11H11FN2 MolecularWeight: 190.216843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11FN2/c1-2-5-14-8-10-4-3-9(7-13)6-11(10)12/h2-4,6,14H,1,5,8H2