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

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

CC(N)N1CCC2=C(C1)C3=CC=CC=C3O2

Isomeric SMILES

CC(N)N1CCC2=C(C1)C3=CC=CC=C3O2

InChI

InChI=1S/C13H16N2O/c1-9(14)15-7-6-13-11(8-15)10-4-2-3-5-12(10)16-13/h2-5,9H,6-8,14H2,1H3