1-[2-(2-fluoranylphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(2-fluoranylphenoxy)ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(2-fluorophenoxy)ethyl]indole-6-carbonitrile CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(2-fluorophenoxy)ethyl]indole-6-carbonitrile Traditional Name: 1-[2-(2-fluorophenoxy)ethyl]indole-6-carbonitrile Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)F

InChI

InChI=1S/C17H13FN2O/c18-15-3-1-2-4-17(15)21-10-9-20-8-7-14-6-5-13(12-19)11-16(14)20/h1-8,11H,9-10H2