(6-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(fluoranyl)phenyl]methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(fluoranyl)phenyl]methanone Openeye Name: (6-aminoindolin-1-yl)-(3,5-difluorophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3,5-difluorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3,5-difluorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3,5-difluorophenyl)methanone Formula: C15H12F2N2O MolecularWeight: 274.265386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F2N2O/c16-11-5-10(6-12(17)7-11)15(20)19-4-3-9-1-2-13(18)8-14(9)19/h1-2,5-8H,3-4,18H2