3-(cyclopropylmethylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(cyclopropylmethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(cyclopropylmethylamino)-5-methyl-indolin-2-one CAS Name: 3-(cyclopropylmethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclopropylmethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(cyclopropylmethylamino)-5-methyl-oxindole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC3CC3

InChI

InChI=1S/C13H16N2O/c1-8-2-5-11-10(6-8)12(13(16)15-11)14-7-9-3-4-9/h2,5-6,9,12,14H,3-4,7H2,1H3,(H,15,16)