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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(16(2)3)7-11-9-15-14-6-5-12(17-4)8-13(11)14/h5-6,8-10,15H,7H2,1-4H3