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

Systemtic Name: 6-chloranyl-5-(pentan-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-ethylpropylamino)indolin-2-one CAS Name: 6-chloro-5-(pentan-3-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(pentan-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-ethylpropylamino)oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCC(CC)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C13H17ClN2O/c1-3-9(4-2)15-12-5-8-6-13(17)16-11(8)7-10(12)14/h5,7,9,15H,3-4,6H2,1-2H3,(H,16,17)