1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(2-fluorophenyl)ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(2-fluorophenyl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-(2-fluorophenyl)ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(2-fluorophenyl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(2-fluorophenyl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(2-fluorophenyl)ethanone Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O/c17-14-4-2-1-3-11(14)10-16(20)19-8-7-12-9-13(18)5-6-15(12)19/h1-6,9H,7-8,10,18H2