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

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

Systemtic Name:(5-bromanyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Openeye Name:(5-bromo-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CAS Name:(5-bromo-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
IUPAC Name:(5-bromo-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Traditional Name:(5-bromo-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Formula: C16H18BrNO
MolecularWeight: 320.22422
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=C(C=C3)Br)C


Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=C(C=C3)Br)C


InChI

InChI=1S/C16H18BrNO/c1-15(2)14(16(15,3)4)13(19)11-8-18-12-6-5-9(17)7-10(11)12/h5-8,14,18H,1-4H3


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