2-chloranyl-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanone Openeye Name: 2-chloro-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanone CAS Name: 2-chloro-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanone IUPAC Name: 2-chloro-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanone Traditional Name: 2-chloro-1-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)ethanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)C(=O)CCl

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)C(=O)CCl

InChI

InChI=1S/C13H12ClNO/c14-8-13(16)15-11-6-2-1-4-9(11)10-5-3-7-12(10)15/h1-2,4,6H,3,5,7-8H2