N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCNCCC1=CNC2=C1C=C(C=C2)OC

InChI

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