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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

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