1-(2-dimethylaminoethyl)-5-methoxy-3H-indol-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-5-methoxy-3H-indol-2-one Openeye Name: 1-(2-dimethylaminoethyl)-5-methoxy-indolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-5-methoxy-3H-indol-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-5-methoxy-3H-indol-2-one Traditional Name: 1-(2-dimethylaminoethyl)-5-methoxy-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CCN1C(=O)CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-14(2)6-7-15-12-5-4-11(17-3)8-10(12)9-13(15)16/h4-5,8H,6-7,9H2,1-3H3