3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one

Systemtic Name: 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one Openeye Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-indolin-2-one CAS Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-2-indolone IUPAC Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethylindol-2-one Traditional Name: 3-(2-aminoethyl)-6-methoxy-1,3-dimethyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CCN

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CCN

InChI

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