3-(4,4-dimethoxybutan-2-yl)-1-methyl-indole

Systemtic Name: 3-(4,4-dimethoxybutan-2-yl)-1-methyl-indole Openeye Name: 3-(3,3-dimethoxy-1-methyl-propyl)-1-methyl-indole CAS Name: 3-(4,4-dimethoxybutan-2-yl)-1-methylindole IUPAC Name: 3-(4,4-dimethoxybutan-2-yl)-1-methylindole Traditional Name: 3-(3,3-dimethoxy-1-methyl-propyl)-1-methyl-indole Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(OC)OC)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(CC(OC)OC)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H21NO2/c1-11(9-15(17-3)18-4)13-10-16(2)14-8-6-5-7-12(13)14/h5-8,10-11,15H,9H2,1-4H3