3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-propan-1-amine

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-propan-1-amine Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-propan-1-amine CAS Name: 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-1-propanamine IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethylpropan-1-amine Traditional Name: [3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-propyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)CN

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)CN

InChI

InChI=1S/C14H20N2O/c1-14(2,9-15)7-10-8-16-13-5-4-11(17-3)6-12(10)13/h4-6,8,16H,7,9,15H2,1-3H3