(6-azanyl-2,3-dihydroindol-1-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-chloranyl-2-fluoranyl-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-chloro-2-fluoro-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-chloro-2-fluorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-chloro-2-fluorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4-chloro-2-fluoro-phenyl)methanone Formula: C15H12ClFN2O MolecularWeight: 290.719983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O/c16-10-2-4-12(13(17)7-10)15(20)19-6-5-9-1-3-11(18)8-14(9)19/h1-4,7-8H,5-6,18H2