3-[2-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(2-furyl)ethylamino]indolin-2-one CAS Name: 3-[2-(2-furanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(2-furyl)ethylamino]oxindole Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=CC=CO3

InChI

InChI=1S/C14H14N2O2/c17-14-13(11-5-1-2-6-12(11)16-14)15-8-7-10-4-3-9-18-10/h1-6,9,13,15H,7-8H2,(H,16,17)