6-fluoranyl-1-prop-2-enyl-indole-3-carbaldehyde

Systemtic Name: 6-fluoranyl-1-prop-2-enyl-indole-3-carbaldehyde Openeye Name: 1-allyl-6-fluoro-indole-3-carbaldehyde CAS Name: 6-fluoro-1-prop-2-enyl-3-indolecarboxaldehyde IUPAC Name: 6-fluoro-1-prop-2-enylindole-3-carbaldehyde Traditional Name: 1-allyl-6-fluoro-indole-3-carbaldehyde Formula: C12H10FNO MolecularWeight: 203.212303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=C(C=C2)F)C=O

Isomeric SMILES

C=CCN1C=C(C2=C1C=C(C=C2)F)C=O

InChI

InChI=1S/C12H10FNO/c1-2-5-14-7-9(8-15)11-4-3-10(13)6-12(11)14/h2-4,6-8H,1,5H2