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

Systemtic Name: 3-azanyl-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[cyclopropyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[cyclopropyl(methyl)amino]oxindole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C12H15N3O/c1-15(7-2-3-7)8-4-5-9-10(6-8)14-12(16)11(9)13/h4-7,11H,2-3,13H2,1H3,(H,14,16)