3-(5-methoxy-1-methyl-indol-2-yl)propan-1-amine

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)propan-1-amine Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)propan-1-amine CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)-1-propanamine IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)propan-1-amine Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCCN

InChI

InChI=1S/C13H18N2O/c1-15-11(4-3-7-14)8-10-9-12(16-2)5-6-13(10)15/h5-6,8-9H,3-4,7,14H2,1-2H3