(3R)-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2-furylmethylamino)indolin-2-one CAS Name: (3R)-3-(2-furanylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(furan-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2-furfurylamino)oxindole Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)NCC3=CC=CO3

InChI

InChI=1S/C13H12N2O2/c16-13-12(14-8-9-4-3-7-17-9)10-5-1-2-6-11(10)15-13/h1-7,12,14H,8H2,(H,15,16)/t12-/m1/s1