1-cyclopentylindole

Systemtic Name: 1-cyclopentylindole Openeye Name: 1-cyclopentylindole CAS Name: 1-cyclopentylindole IUPAC Name: 1-cyclopentylindole Traditional Name: 1-cyclopentylindole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H15N/c1-4-8-13-11(5-1)9-10-14(13)12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2