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

Systemtic Name: 5-[azanyl-(5-methylfuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-methyl-2-furyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-methyl-2-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-methylfuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-methyl-2-furyl)methyl]oxindole Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C14H14N2O2/c1-8-2-5-12(18-8)14(15)9-3-4-11-10(6-9)7-13(17)16-11/h2-6,14H,7,15H2,1H3,(H,16,17)