1-[2-[3,4-bis(fluoranyl)phenoxy]ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-[3,4-bis(fluoranyl)phenoxy]ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(3,4-difluorophenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(3,4-difluorophenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(3,4-difluorophenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(3,4-difluorophenoxy)ethyl]indolin-6-yl]amine Formula: C16H16F2N2O MolecularWeight: 290.307846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O/c17-14-4-3-13(10-15(14)18)21-8-7-20-6-5-11-1-2-12(19)9-16(11)20/h1-4,9-10H,5-8,19H2