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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H20N2O/c1-16(2)8-4-5-11-10-15-14-7-6-12(17-3)9-13(11)14/h6-7,9-10,15H,4-5,8H2,1-3H3