cyclohexyl(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: cyclohexyl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: cyclohexyl(indolin-5-yl)methanone CAS Name: cyclohexyl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: cyclohexyl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: cyclohexyl(indolin-5-yl)methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H19NO/c17-15(11-4-2-1-3-5-11)13-6-7-14-12(10-13)8-9-16-14/h6-7,10-11,16H,1-5,8-9H2