ethyl (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: ethyl (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: ethyl (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: (8R)-8-cyano-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid ethyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-20-16(19)10-6-7-14-13(8-10)12-5-3-4-11(9-17)15(12)18-14/h6-8,11,18H,2-5H2,1H3/t11-/m0/s1