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

Systemtic Name: 1'-ethanoyl-5'-methoxy-spiro[cyclopropane-1,2'-indole]-3'-one Openeye Name: 1'-acetyl-5'-methoxy-spiro[cyclopropane-1,2'-indoline]-3'-one CAS Name: 1'-acetyl-5'-methoxy-3'-spiro[cyclopropane-1,2'-indole]one IUPAC Name: 1'-acetyl-5'-methoxyspiro[cyclopropane-1,2'-indole]-3'-one Traditional Name: 1'-acetyl-5'-methoxy-spiro[cyclopropane-1,2'-indoline]-3'-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C(=O)C13CC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C(=O)C13CC3

InChI

InChI=1S/C13H13NO3/c1-8(15)14-11-4-3-9(17-2)7-10(11)12(16)13(14)5-6-13/h3-4,7H,5-6H2,1-2H3