cyclohexyl-(1-methylindol-3-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

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