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

Systemtic Name: 2-[1,2-bis(chloranyl)-6-methoxy-indol-3-yl]ethanamine Openeye Name: 2-(1,2-dichloro-6-methoxy-indol-3-yl)ethanamine CAS Name: 2-(1,2-dichloro-6-methoxy-3-indolyl)ethanamine IUPAC Name: 2-(1,2-dichloro-6-methoxyindol-3-yl)ethanamine Traditional Name: 2-(1,2-dichloro-6-methoxy-indol-3-yl)ethylamine Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2Cl)Cl)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2Cl)Cl)CCN

InChI

InChI=1S/C11H12Cl2N2O/c1-16-7-2-3-8-9(4-5-14)11(12)15(13)10(8)6-7/h2-3,6H,4-5,14H2,1H3