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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanoate Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetate CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetate IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetate Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)acetate Formula: C13H12NO2- MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)[O-]

InChI

InChI=1S/C13H13NO2/c15-13(16)8-14-11-6-2-1-4-9(11)10-5-3-7-12(10)14/h1-2,4,6H,3,5,7-8H2,(H,15,16)/p-1