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

Systemtic Name: 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: 1H-indol-3-yl-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3