1'-ethanoylspiro[1,3-diazinane-2,3'-indole]-2'-one

Systemtic Name: 1'-ethanoylspiro[1,3-diazinane-2,3'-indole]-2'-one Openeye Name: 1'-acetylspiro[hexahydropyrimidine-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-2'-spiro[1,3-diazinane-2,3'-indole]one IUPAC Name: 1'-acetylspiro[1,3-diazinane-2,3'-indole]-2'-one Traditional Name: 1'-acetylspiro[hexahydropyrimidine-2,3'-indoline]-2'-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)NCCCN3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)NCCCN3

InChI

InChI=1S/C13H15N3O2/c1-9(17)16-11-6-3-2-5-10(11)13(12(16)18)14-7-4-8-15-13/h2-3,5-6,14-15H,4,7-8H2,1H3