3-azanyl-1-(4-fluorophenyl)-5-methyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-1-(4-fluorophenyl)-5-methyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-(4-fluorophenyl)-5-methyl-indolin-2-one hydrochloride CAS Name: 3-amino-1-(4-fluorophenyl)-5-methyl-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-(4-fluorophenyl)-5-methyl-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-(4-fluorophenyl)-5-methyl-oxindole hydrochloride Formula: C15H14ClFN2O MolecularWeight: 292.735863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C15H13FN2O.ClH/c1-9-2-7-13-12(8-9)14(17)15(19)18(13)11-5-3-10(16)4-6-11;/h2-8,14H,17H2,1H3;1H