1-[(3-fluoranylpyridin-4-yl)-prop-2-enyl-amino]-3H-indol-2-one

Systemtic Name: 1-[(3-fluoranylpyridin-4-yl)-prop-2-enyl-amino]-3H-indol-2-one Openeye Name: 1-[allyl-(3-fluoro-4-pyridyl)amino]indolin-2-one CAS Name: 1-[(3-fluoro-4-pyridinyl)-prop-2-enylamino]-3H-indol-2-one IUPAC Name: 1-[(3-fluoropyridin-4-yl)-prop-2-enylamino]-3H-indol-2-one Traditional Name: 1-[allyl-(3-fluoro-4-pyridyl)amino]oxindole Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=NC=C1)F)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C=CCN(C1=C(C=NC=C1)F)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H14FN3O/c1-2-9-19(15-7-8-18-11-13(15)17)20-14-6-4-3-5-12(14)10-16(20)21/h2-8,11H,1,9-10H2