1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(5,6-dimethoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC(=C(C=C21)OC)OC)N

Isomeric SMILES

CC(C)(CC1=CNC2=CC(=C(C=C21)OC)OC)N

InChI

InChI=1S/C14H20N2O2/c1-14(2,15)7-9-8-16-11-6-13(18-4)12(17-3)5-10(9)11/h5-6,8,16H,7,15H2,1-4H3