1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H14ClFN2O/c17-13-2-1-3-14(18)12(13)9-16(21)20-7-6-10-4-5-11(19)8-15(10)20/h1-5,8H,6-7,9,19H2