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

Systemtic Name: 6-chloranyl-5-(2-methylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(isobutylamino)indolin-2-one CAS Name: 6-chloro-5-(2-methylpropylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methylpropylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(isobutylamino)oxindole Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(C)CNC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C12H15ClN2O/c1-7(2)6-14-11-3-8-4-12(16)15-10(8)5-9(11)13/h3,5,7,14H,4,6H2,1-2H3,(H,15,16)