1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-3,3,3-trifluoro-propan-1-one Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC(F)(F)F)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC(F)(F)F)C=CC(=C2)N

InChI

InChI=1S/C12H13F3N2O/c1-7-4-8-5-9(16)2-3-10(8)17(7)11(18)6-12(13,14)15/h2-3,5,7H,4,6,16H2,1H3