5-azanyl-6-(butan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(butan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(sec-butylamino)indolin-2-one CAS Name: 5-amino-6-(butan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(butan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(sec-butylamino)oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCC(C)NC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O/c1-3-7(2)14-11-6-10-8(4-9(11)13)5-12(16)15-10/h4,6-7,14H,3,5,13H2,1-2H3,(H,15,16)