2-(dimethylamino)-1-(6-methoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(6-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(6-methoxyindolin-1-yl)ethanone CAS Name: 2-(dimethylamino)-1-(6-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(6-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(6-methoxyindolin-1-yl)ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CC(=O)N1CCC2=C1C=C(C=C2)OC

InChI

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