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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c14-13(16)8-15-11-6-2-1-4-9(11)10-5-3-7-12(10)15/h1-2,4,6H,3,5,7-8H2,(H2,14,16)