[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]methanol

Systemtic Name: [1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]methanol Openeye Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methanol CAS Name: [1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]methanol IUPAC Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methanol Traditional Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]methanol Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)CO

InChI

InChI=1S/C17H16FNO2/c18-14-5-7-15(8-6-14)21-10-9-19-11-13(12-20)16-3-1-2-4-17(16)19/h1-8,11,20H,9-10,12H2