5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methylindolin-2-one CAS Name: 5-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyloxindole Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C9H9NO/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)