2-(8-chloranyl-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine

Systemtic Name: 2-(8-chloranyl-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine Openeye Name: 2-(8-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine CAS Name: 2-(8-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine IUPAC Name: 2-(8-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine Traditional Name: 2-(8-chloro-7-fluoro-2,3-dihydro-1H-cyclopent[b]indol-4-yl)ethylamine Formula: C13H14ClFN2 MolecularWeight: 252.715063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C2C(=C(C=C3)F)Cl)CCN

Isomeric SMILES

C1CC2=C(C1)N(C3=C2C(=C(C=C3)F)Cl)CCN

InChI

InChI=1S/C13H14ClFN2/c14-13-9(15)4-5-11-12(13)8-2-1-3-10(8)17(11)7-6-16/h4-5H,1-3,6-7,16H2