2-(6-bromanyl-3,3-dimethyl-2H-indol-1-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-3,3-dimethyl-2H-indol-1-yl)ethanamide Openeye Name: 2-(6-bromo-3,3-dimethyl-indolin-1-yl)acetamide CAS Name: 2-(6-bromo-3,3-dimethyl-2H-indol-1-yl)acetamide IUPAC Name: 2-(6-bromo-3,3-dimethyl-2H-indol-1-yl)acetamide Traditional Name: 2-(6-bromo-3,3-dimethyl-indolin-1-yl)acetamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)Br)CC(=O)N)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)Br)CC(=O)N)C

InChI

InChI=1S/C12H15BrN2O/c1-12(2)7-15(6-11(14)16)10-5-8(13)3-4-9(10)12/h3-5H,6-7H2,1-2H3,(H2,14,16)