1-(5-methoxy-1H-indol-3-yl)butan-2-amine

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)butan-2-amine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)butan-2-amine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-butanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)butan-2-amine Traditional Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]propylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3