3-azanyl-5-chloranyl-1-pentyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-pentyl-3H-indol-2-one Openeye Name: 3-amino-5-chloro-1-pentyl-indolin-2-one CAS Name: 3-amino-5-chloro-1-pentyl-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-pentyl-3H-indol-2-one Traditional Name: 3-amino-1-amyl-5-chloro-oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

InChI

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