[(1R)-1-cyanoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C16H16N2O2/c1-10(9-17)20-16(19)11-6-7-15-13(8-11)12-4-2-3-5-14(12)18-15/h6-8,10,18H,2-5H2,1H3/t10-/m1/s1