1-[3,4-bis(fluoranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 1-(3,4-difluorophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 1-(3,4-difluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 1-(3,4-difluorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [1-(3,4-difluorophenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C17H18F2N2 MolecularWeight: 288.335026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC(=C(C=C3)F)F)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C3=CC(=C(C=C3)F)F)N

InChI

InChI=1S/C17H18F2N2/c1-11-8-13-4-2-3-5-17(13)21(11)10-16(20)12-6-7-14(18)15(19)9-12/h2-7,9,11,16H,8,10,20H2,1H3