(1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-ethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-2-19-9-6-7-13-12(8-9)10-4-3-5-11(15(17)18)14(10)16-13/h6-8,11,16H,2-5H2,1H3,(H,17,18)/p-1/t11-/m1/s1