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

Systemtic Name: 3-azanyl-5-chloranyl-1-ethyl-3H-indol-2-one Openeye Name: 3-amino-5-chloro-1-ethyl-indolin-2-one CAS Name: 3-amino-5-chloro-1-ethyl-3H-indol-2-one IUPAC Name: 3-amino-5-chloro-1-ethyl-3H-indol-2-one Traditional Name: 3-amino-5-chloro-1-ethyl-oxindole Formula: C10H11ClN2O MolecularWeight: 210.66014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)N

InChI

InChI=1S/C10H11ClN2O/c1-2-13-8-4-3-6(11)5-7(8)9(12)10(13)14/h3-5,9H,2,12H2,1H3