3-azanyl-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[ethyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[ethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[ethyl(methyl)amino]oxindole Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-3-14(2)7-4-5-8-9(6-7)13-11(15)10(8)12/h4-6,10H,3,12H2,1-2H3,(H,13,15)