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

Systemtic Name: (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-18-8-5-6-12-11(7-8)9-3-2-4-10(14(16)17)13(9)15-12/h5-7,10,15H,2-4H2,1H3,(H,16,17)/p-1/t10-/m1/s1