7-methyl-3-(2-methylpropyl)-1,3-dihydroindol-2-one

Systemtic Name: 7-methyl-3-(2-methylpropyl)-1,3-dihydroindol-2-one Openeye Name: 3-isobutyl-7-methyl-indolin-2-one CAS Name: 7-methyl-3-(2-methylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-3-(2-methylpropyl)-1,3-dihydroindol-2-one Traditional Name: 3-isobutyl-7-methyl-oxindole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC(C)C

InChI

InChI=1S/C13H17NO/c1-8(2)7-11-10-6-4-5-9(3)12(10)14-13(11)15/h4-6,8,11H,7H2,1-3H3,(H,14,15)