N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide CAS Name: N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-bromoethyl)-3-methyl-1H-indole-2-carboxamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NCCBr

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NCCBr

InChI

InChI=1S/C12H13BrN2O/c1-8-9-4-2-3-5-10(9)15-11(8)12(16)14-7-6-13/h2-5,15H,6-7H2,1H3,(H,14,16)