2-(1-cyclopentylindol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1CCC(C1)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C15H20N2/c16-10-9-12-11-17(13-5-1-2-6-13)15-8-4-3-7-14(12)15/h3-4,7-8,11,13H,1-2,5-6,9-10,16H2