2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanamine CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)ethylamine Formula: C10H10Cl2N2 MolecularWeight: 229.1058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=CN2)CCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=CN2)CCN)Cl

InChI

InChI=1S/C10H10Cl2N2/c11-7-1-2-8(12)10-9(7)6(3-4-13)5-14-10/h1-2,5,14H,3-4,13H2