1-[2-(3-fluoranylphenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(3-fluoranylphenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3-fluorophenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3-fluorophenoxy)ethyl]indolin-6-yl]amine Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C16H17FN2O/c17-13-2-1-3-15(10-13)20-9-8-19-7-6-12-4-5-14(18)11-16(12)19/h1-5,10-11H,6-9,18H2