5-[azanyl(furan-3-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(furan-3-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(3-furyl)methyl]indolin-2-one CAS Name: 5-[amino(3-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(furan-3-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(3-furyl)methyl]oxindole Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=COC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=COC=C3)N)NC1=O

InChI

InChI=1S/C13H12N2O2/c14-13(9-3-4-17-7-9)8-1-2-11-10(5-8)6-12(16)15-11/h1-5,7,13H,6,14H2,(H,15,16)