(5-bromanyl-1H-indol-3-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2-methylcyclopropyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2-methylcyclopropyl)methanone Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H12BrNO/c1-7-4-9(7)13(16)11-6-15-12-3-2-8(14)5-10(11)12/h2-3,5-7,9,15H,4H2,1H3