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

Systemtic Name: (1R)-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1R)-6-isopropyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1R)-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1R)-6-propan-2-yl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1R)-6-isopropyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C16H18NO2- MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-9(2)10-6-7-14-13(8-10)11-4-3-5-12(16(18)19)15(11)17-14/h6-9,12,17H,3-5H2,1-2H3,(H,18,19)/p-1/t12-/m1/s1