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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)propan-2-amine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C12H16N2O/c1-12(2,13)10-7-14-11-5-4-8(15-3)6-9(10)11/h4-7,14H,13H2,1-3H3