4',7'-dimethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one

Systemtic Name: 4',7'-dimethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one Openeye Name: 4',7'-dimethylspiro[1,3-dioxane-2,3'-indoline]-2'-one CAS Name: 4',7'-dimethyl-2'-spiro[1,3-dioxane-2,3'-1H-indole]one IUPAC Name: 4',7'-dimethylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one Traditional Name: 4',7'-dimethylspiro[1,3-dioxane-2,3'-indoline]-2'-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=O)C23OCCCO3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=O)C23OCCCO3

InChI

InChI=1S/C13H15NO3/c1-8-4-5-9(2)11-10(8)13(12(15)14-11)16-6-3-7-17-13/h4-5H,3,6-7H2,1-2H3,(H,14,15)