2-(5-cyclopentyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-cyclopentyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-cyclopentyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-cyclopentyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-cyclopentyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-cyclopentyl-1H-indol-3-yl)ethylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C15H20N2/c16-8-7-13-10-17-15-6-5-12(9-14(13)15)11-3-1-2-4-11/h5-6,9-11,17H,1-4,7-8,16H2