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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(=O)CCC2C3=CC=CC=C31

Isomeric SMILES

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

InChI

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