(1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: (1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1S)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C15H16NO2- MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(CCC3)C(=O)[O-])NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C([C@H](CCC3)C(=O)[O-])NC2=C1)C

InChI

InChI=1S/C15H17NO2/c1-8-6-9(2)13-10-4-3-5-11(15(17)18)14(10)16-12(13)7-8/h6-7,11,16H,3-5H2,1-2H3,(H,17,18)/p-1/t11-/m0/s1