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

Systemtic Name: 6-chloranyl-5-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-cyclopropylethylamino)indolin-2-one CAS Name: 6-chloro-5-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-cyclopropylethylamino)oxindole Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C13H15ClN2O/c1-7(8-2-3-8)15-12-4-9-5-13(17)16-11(9)6-10(12)14/h4,6-8,15H,2-3,5H2,1H3,(H,16,17)