3-[(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3-methyl-2-thienyl)methyl]indolin-2-one CAS Name: 3-[(3-methyl-2-thiophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(3-methyl-2-thienyl)methyl]oxindole Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(SC=C1)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H13NOS/c1-9-6-7-17-13(9)8-11-10-4-2-3-5-12(10)15-14(11)16/h2-7,11H,8H2,1H3,(H,15,16)