cyclohexyl-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: cyclohexyl-(6-methyl-1H-indol-3-yl)methanone Openeye Name: cyclohexyl-(6-methyl-1H-indol-3-yl)methanone CAS Name: cyclohexyl-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: cyclohexyl-(6-methyl-1H-indol-3-yl)methanone Traditional Name: cyclohexyl-(6-methyl-1H-indol-3-yl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCCCC3

InChI

InChI=1S/C16H19NO/c1-11-7-8-13-14(10-17-15(13)9-11)16(18)12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3