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

Systemtic Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate IUPAC Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Formula: C13H12NO2- MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C13H13NO2/c15-13(16)10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7,10,14H,3,5-6H2,(H,15,16)/p-1/t10-/m0/s1