(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-chloro-6-fluoro-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-chloro-6-fluorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-chloro-6-fluorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-chloro-6-fluoro-phenyl)methanone Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C=CC=C3Cl)F)C=CC(=C2)N

InChI

InChI=1S/C16H14ClFN2O/c1-9-7-10-8-11(19)5-6-14(10)20(9)16(21)15-12(17)3-2-4-13(15)18/h2-6,8-9H,7,19H2,1H3