5-(2-chloroethyl)-1-ethyl-3H-indol-2-one

Systemtic Name: 5-(2-chloroethyl)-1-ethyl-3H-indol-2-one Openeye Name: 5-(2-chloroethyl)-1-ethyl-indolin-2-one CAS Name: 5-(2-chloroethyl)-1-ethyl-3H-indol-2-one IUPAC Name: 5-(2-chloroethyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(2-chloroethyl)-1-ethyl-oxindole Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)CCCl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)CCCl

InChI

InChI=1S/C12H14ClNO/c1-2-14-11-4-3-9(5-6-13)7-10(11)8-12(14)15/h3-4,7H,2,5-6,8H2,1H3