5-methyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(isopropylamino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(propan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(isopropylamino)-5-methyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C

InChI

InChI=1S/C12H16N2O/c1-7(2)13-11-9-6-8(3)4-5-10(9)14-12(11)15/h4-7,11,13H,1-3H3,(H,14,15)