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

Systemtic Name: 5-azanyl-6-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(propylamino)indolin-2-one CAS Name: 5-amino-6-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(propylamino)oxindole Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H15N3O/c1-2-3-13-10-6-9-7(4-8(10)12)5-11(15)14-9/h4,6,13H,2-3,5,12H2,1H3,(H,14,15)