6-[cyclopropyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[cyclopropyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopropyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 6-[cyclopropyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopropyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopropyl(methyl)amino]-3-(methylamino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)C3CC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)C3CC3)NC1=O

InChI

InChI=1S/C13H17N3O/c1-14-12-10-6-5-9(16(2)8-3-4-8)7-11(10)15-13(12)17/h5-8,12,14H,3-4H2,1-2H3,(H,15,17)