(4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one

Systemtic Name: (4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one Openeye Name: (4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one CAS Name: (4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one IUPAC Name: (4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one Traditional Name: (4aR,9aR)-1,2,3,4a,9,9a-hexahydrocarbazol-4-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)C3=CC=CC=C3N2

Isomeric SMILES

C1C[C@@H]2[C@H](C(=O)C1)C3=CC=CC=C3N2

InChI

InChI=1S/C12H13NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-2,4-5,10,12-13H,3,6-7H2/t10-,12-/m1/s1