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

Systemtic Name: 2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethanamine Openeye Name: 2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethylamine Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=CN2)CCN)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=CN2)CCN)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O/c1-16-8-4-7-6(2-3-14)5-15-11(7)10(13)9(8)12/h4-5,15H,2-3,14H2,1H3