2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile Formula: C17H13FN4O2 MolecularWeight: 324.309123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H13FN4O2/c18-13-1-3-17-15(8-13)11(10-21-17)5-6-20-16-4-2-14(22(23)24)7-12(16)9-19/h1-4,7-8,10,20-21H,5-6H2