6-[methyl(propyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[methyl(propyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-[methyl(propyl)amino]indolin-2-one CAS Name: 3-hydroxy-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-[methyl(propyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-[methyl(propyl)amino]oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

CCCN(C)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C12H16N2O2/c1-3-6-14(2)8-4-5-9-10(7-8)13-12(16)11(9)15/h4-5,7,11,15H,3,6H2,1-2H3,(H,13,16)