5-fluoranyl-3-methylidene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine

Systemtic Name: 5-fluoranyl-3-methylidene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine Openeye Name: 5-fluoro-3-methylene-indolin-2-one; N4-(2-methoxyethyl)-N4-methyl-benzene-1,4-diamine CAS Name: 5-fluoro-3-methylene-1H-indol-2-one; N4-(2-methoxyethyl)-N4-methylbenzene-1,4-diamine IUPAC Name: 5-fluoro-3-methylidene-1H-indol-2-one; 4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-(2-methoxyethyl)-methyl-amine; 5-fluoro-3-methylene-oxindole Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=CC=C(C=C1)N.C=C1C2=C(C=CC(=C2)F)NC1=O

Isomeric SMILES

CN(CCOC)C1=CC=C(C=C1)N.C=C1C2=C(C=CC(=C2)F)NC1=O

InChI

InChI=1S/C10H16N2O.C9H6FNO/c1-12(7-8-13-2)10-5-3-9(11)4-6-10;1-5-7-4-6(10)2-3-8(7)11-9(5)12/h3-6H,7-8,11H2,1-2H3;2-4H,1H2,(H,11,12)