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

Systemtic Name: 5-azanyl-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[cyclopropyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[cyclopropyl(methyl)amino]oxindole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(C1CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

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