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

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (5-chloro-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/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