(6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one

Systemtic Name: (6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one Openeye Name: (6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one CAS Name: (6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one IUPAC Name: (6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one Traditional Name: (6R)-3,6-dimethyl-1,4,5,6-tetrahydroindol-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)NC2=C1)C

Isomeric SMILES

C[C@@H]1CCC2=C(C(=O)NC2=C1)C

InChI

InChI=1S/C10H13NO/c1-6-3-4-8-7(2)10(12)11-9(8)5-6/h5-6H,3-4H2,1-2H3,(H,11,12)/t6-/m1/s1