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

Systemtic Name: 3-(cyclopropylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(cyclopropylmethylamino)indolin-2-one CAS Name: 3-(cyclopropylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclopropylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(cyclopropylmethylamino)oxindole Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1CNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H14N2O/c15-12-11(13-7-8-5-6-8)9-3-1-2-4-10(9)14-12/h1-4,8,11,13H,5-7H2,(H,14,15)