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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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