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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)N

InChI

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