N1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluoranyl-benzene-1,4-diamine; 5-fluoranyl-3-methylidene-1H-indol-2-one

Systemtic Name: N1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluoranyl-benzene-1,4-diamine; 5-fluoranyl-3-methylidene-1H-indol-2-one Openeye Name: N1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluoro-benzene-1,4-diamine; 5-fluoro-3-methylene-indolin-2-one CAS Name: N1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzene-1,4-diamine; 5-fluoro-3-methylene-1H-indol-2-one IUPAC Name: 1-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-fluorobenzene-1,4-diamine; 5-fluoro-3-methylidene-1H-indol-2-one Traditional Name: (4-amino-2-fluoro-phenyl)-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]amine; 5-fluoro-3-methylene-oxindole Formula: C21H23F2N3O3 MolecularWeight: 403.422426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CNC2=C(C=C(C=C2)N)F)C.C=C1C2=C(C=CC(=C2)F)NC1=O

Isomeric SMILES

CC1(OCC(O1)CNC2=C(C=C(C=C2)N)F)C.C=C1C2=C(C=CC(=C2)F)NC1=O

InChI

InChI=1S/C12H17FN2O2.C9H6FNO/c1-12(2)16-7-9(17-12)6-15-11-4-3-8(14)5-10(11)13;1-5-7-4-6(10)2-3-8(7)11-9(5)12/h3-5,9,15H,6-7,14H2,1-2H3;2-4H,1H2,(H,11,12)