1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone

Systemtic Name: 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone Openeye Name: 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone CAS Name: 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CNC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CN(C)CC(=O)C1=CNC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-16(2)8-10(17)9-7-15-14-12(19-4)6-5-11(18-3)13(9)14/h5-7,15H,8H2,1-4H3