5-azanyl-6-(3-methoxypropylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-methoxypropylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methoxypropylamino)indolin-2-one CAS Name: 5-amino-6-(3-methoxypropylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methoxypropylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methoxypropylamino)oxindole Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

COCCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O2/c1-17-4-2-3-14-11-7-10-8(5-9(11)13)6-12(16)15-10/h5,7,14H,2-4,6,13H2,1H3,(H,15,16)