2-[6,7-bis(chloranyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[6,7-bis(chloranyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethanamine Openeye Name: 2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethylamine Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2N1)Cl)Cl)OC)CCN

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2N1)Cl)Cl)OC)CCN

InChI

InChI=1S/C12H14Cl2N2O/c1-6-7(3-4-15)8-5-9(17-2)10(13)11(14)12(8)16-6/h5,16H,3-4,15H2,1-2H3