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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC)C)N

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC)C)N

InChI

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