cyclohexyl-(2-methyl-1H-indol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCCC3

InChI

InChI=1S/C16H19NO/c1-11-15(13-9-5-6-10-14(13)17-11)16(18)12-7-3-2-4-8-12/h5-6,9-10,12,17H,2-4,7-8H2,1H3