(4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one

Systemtic Name: (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one Openeye Name: (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one CAS Name: (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one IUPAC Name: (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one Traditional Name: (4aS,9aS)-6,9-dimethyl-3,4,4a,9a-tetrahydro-2H-carbazol-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CCCC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N([C@H]3[C@H]2CCCC3=O)C

InChI

InChI=1S/C14H17NO/c1-9-6-7-12-11(8-9)10-4-3-5-13(16)14(10)15(12)2/h6-8,10,14H,3-5H2,1-2H3/t10-,14-/m0/s1