6'-bromanyl-1,2'-dimethyl-spiro[azetidine-4,3'-indole]-2-one

Systemtic Name: 6'-bromanyl-1,2'-dimethyl-spiro[azetidine-4,3'-indole]-2-one Openeye Name: 6'-bromo-1,2'-dimethyl-spiro[azetidine-4,3'-indole]-2-one CAS Name: 6'-bromo-1,2'-dimethyl-2-spiro[azetidine-4,3'-indole]one IUPAC Name: 6'-bromo-1,2'-dimethylspiro[azetidine-4,3'-indole]-2-one Traditional Name: 6'-bromo-1,2'-dimethyl-spiro[azetidine-4,3'-indole]-2-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C13CC(=O)N3C)C=CC(=C2)Br

Isomeric SMILES

CC1=NC2=C(C13CC(=O)N3C)C=CC(=C2)Br

InChI

InChI=1S/C12H11BrN2O/c1-7-12(6-11(16)15(12)2)9-4-3-8(13)5-10(9)14-7/h3-5H,6H2,1-2H3