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

Systemtic Name: (1R)-6-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-carbethoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-2-21-16(20)9-6-7-13-12(8-9)10-4-3-5-11(15(18)19)14(10)17-13/h6-8,11,17H,2-5H2,1H3,(H,18,19)/p-1/t11-/m1/s1