5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 5-methyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)CC(=O)N2

Isomeric SMILES

CC1CCC2C(C1)CC(=O)N2

InChI

InChI=1S/C9H15NO/c1-6-2-3-8-7(4-6)5-9(11)10-8/h6-8H,2-5H2,1H3,(H,10,11)