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

Systemtic Name: indol-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: indol-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: 1-indolyl-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: indol-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: indol-1-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)N2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)N2C=CC3=CC=CC=C32)C

InChI

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