3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one

Systemtic Name: 3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one Openeye Name: 3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one CAS Name: 3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one IUPAC Name: 3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one Traditional Name: 3,4,4-triethyl-2,3,3a,5-tetrahydro-1H-indol-6-one Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC2=CC(=O)CC(C12)(CC)CC

Isomeric SMILES

CCC1CNC2=CC(=O)CC(C12)(CC)CC

InChI

InChI=1S/C14H23NO/c1-4-10-9-15-12-7-11(16)8-14(5-2,6-3)13(10)12/h7,10,13,15H,4-6,8-9H2,1-3H3