(4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: (4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: (4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: (4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: (4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: (4aR,9aR)-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC(=O)C2C3=CC=CC=C31

Isomeric SMILES

CN1[C@@H]2CCCC(=O)[C@@H]2C3=CC=CC=C31

InChI

InChI=1S/C13H15NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6,11,13H,4,7-8H2,1H3/t11-,13-/m1/s1