1'-ethanoyl-5',6'-dimethoxy-spiro[cyclopropane-1,2'-indole]-3'-one

Systemtic Name: 1'-ethanoyl-5',6'-dimethoxy-spiro[cyclopropane-1,2'-indole]-3'-one Openeye Name: 1'-acetyl-5',6'-dimethoxy-spiro[cyclopropane-1,2'-indoline]-3'-one CAS Name: 1'-acetyl-5',6'-dimethoxy-3'-spiro[cyclopropane-1,2'-indole]one IUPAC Name: 1'-acetyl-5',6'-dimethoxyspiro[cyclopropane-1,2'-indole]-3'-one Traditional Name: 1'-acetyl-5',6'-dimethoxy-spiro[cyclopropane-1,2'-indoline]-3'-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C(=O)C13CC3)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2C(=O)C13CC3)OC)OC

InChI

InChI=1S/C14H15NO4/c1-8(16)15-10-7-12(19-3)11(18-2)6-9(10)13(17)14(15)4-5-14/h6-7H,4-5H2,1-3H3