1-[2-(2-fluoranylphenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(2-fluoranylphenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2-fluorophenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2-fluorophenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2-fluorophenoxy)ethyl]indole-3-carbaldehyde Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C=O

InChI

InChI=1S/C17H14FNO2/c18-15-6-2-4-8-17(15)21-10-9-19-11-13(12-20)14-5-1-3-7-16(14)19/h1-8,11-12H,9-10H2