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

Systemtic Name: 5-fluoranyl-3-methylidene-1H-indol-2-one; 2-fluoranyl-N1-[(5-methylpyrazin-2-yl)methyl]benzene-1,4-diamine Openeye Name: 5-fluoro-3-methylene-indolin-2-one; 2-fluoro-N1-[(5-methylpyrazin-2-yl)methyl]benzene-1,4-diamine CAS Name: 5-fluoro-3-methylene-1H-indol-2-one; 2-fluoro-N1-[(5-methyl-2-pyrazinyl)methyl]benzene-1,4-diamine IUPAC Name: 5-fluoro-3-methylidene-1H-indol-2-one; 2-fluoro-1-N-[(5-methylpyrazin-2-yl)methyl]benzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-[(5-methylpyrazin-2-yl)methyl]amine; 5-fluoro-3-methylene-oxindole Formula: C21H19F2N5O MolecularWeight: 395.405266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC(=C2)F)NC1=O

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=C(C=C(C=C2)N)F.C=C1C2=C(C=CC(=C2)F)NC1=O

InChI

InChI=1S/C12H13FN4.C9H6FNO/c1-8-5-16-10(6-15-8)7-17-12-3-2-9(14)4-11(12)13;1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-6,17H,7,14H2,1H3;2-4H,1H2,(H,11,12)