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

Systemtic Name: cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: cyclopentyl(indolin-5-yl)methanone CAS Name: cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: cyclopentyl(indolin-5-yl)methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H17NO/c16-14(10-3-1-2-4-10)12-5-6-13-11(9-12)7-8-15-13/h5-6,9-10,15H,1-4,7-8H2