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

Systemtic Name: 6-chloranyl-5-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(propylamino)indolin-2-one CAS Name: 6-chloro-5-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(propylamino)oxindole Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C11H13ClN2O/c1-2-3-13-10-4-7-5-11(15)14-9(7)6-8(10)12/h4,6,13H,2-3,5H2,1H3,(H,14,15)