2-(5-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-chloro-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-chloro-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethylamine Formula: C10H17ClN2 MolecularWeight: 200.70838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1Cl)C(=CN2)CCN

Isomeric SMILES

C1CC2C(CC1Cl)C(=CN2)CCN

InChI

InChI=1S/C10H17ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h6,8-10,13H,1-5,12H2