4-[(E)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]benzene-1,3-diol

Systemtic Name: 4-[(E)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]benzene-1,3-diol Openeye Name: 4-[(E)-1-(aminomethyl)-2-fluoro-vinyl]benzene-1,3-diol CAS Name: 4-[(E)-3-amino-1-fluoroprop-1-en-2-yl]benzene-1,3-diol IUPAC Name: 4-[(E)-3-amino-1-fluoroprop-1-en-2-yl]benzene-1,3-diol Traditional Name: 4-[(E)-1-(aminomethyl)-2-fluoro-vinyl]resorcinol Formula: C9H10FNO2 MolecularWeight: 183.179603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=CF)CN

Isomeric SMILES

C1=CC(=C(C=C1O)O)/C(=C\F)/CN

InChI

InChI=1S/C9H10FNO2/c10-4-6(5-11)8-2-1-7(12)3-9(8)13/h1-4,12-13H,5,11H2/b6-4-