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

Systemtic Name: 5-azanyl-6-[cyclopropyl(ethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[cyclopropyl(ethyl)amino]indolin-2-one CAS Name: 5-amino-6-[cyclopropyl(ethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[cyclopropyl(ethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[cyclopropyl(ethyl)amino]oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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