3-azanyl-6-(dimethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(dimethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(dimethylamino)indolin-2-one CAS Name: 3-amino-6-(dimethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(dimethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(dimethylamino)oxindole Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C10H13N3O/c1-13(2)6-3-4-7-8(5-6)12-10(14)9(7)11/h3-5,9H,11H2,1-2H3,(H,12,14)