2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)ethanamine CAS Name: 2-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethanamine Traditional Name: 2-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)ethylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC3=CC=CC=C23)CCN

Isomeric SMILES

C1CN(CC2=C1OC3=CC=CC=C23)CCN

InChI

InChI=1S/C13H16N2O/c14-6-8-15-7-5-13-11(9-15)10-3-1-2-4-12(10)16-13/h1-4H,5-9,14H2