2-(1H-indol-3-yl)-N-(oxolan-3-ylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(oxolan-3-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(tetrahydrofuran-3-ylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(3-oxolanylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(oxolan-3-ylmethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCC1CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-2-4-15-14(3-1)13(10-17-15)5-7-16-9-12-6-8-18-11-12/h1-4,10,12,16-17H,5-9,11H2