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(3E)-5-fluoranyl-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

(3E)-5-fluoranyl-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3E)-5-fluoranyl-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3E)-5-fluoro-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one
CAS Name:(3E)-5-fluoro-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
IUPAC Name:(3E)-5-fluoro-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3E)-5-fluoro-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole
Formula: C17H14FN3O
MolecularWeight: 295.310963
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Descriptors Computed from Structure

Canonical SMILES:

CNCC#CC1=C(C=CC2=C1C(=CC3=CC=CN3)C(=O)N2)F


Isomeric SMILES

CNCC#CC1=C(C=CC2=C1/C(=C\C3=CC=CN3)/C(=O)N2)F


InChI

InChI=1S/C17H14FN3O/c1-19-8-3-5-12-14(18)6-7-15-16(12)13(17(22)21-15)10-11-4-2-9-20-11/h2,4,6-7,9-10,19-20H,8H2,1H3,(H,21,22)/b13-10+


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