N-ethyl-N-(pyrrolo[2,3-b]pyridin-1-ylmethyl)ethanamine

Systemtic Name: N-ethyl-N-(pyrrolo[2,3-b]pyridin-1-ylmethyl)ethanamine Openeye Name: N-ethyl-N-(pyrrolo[2,3-b]pyridin-1-ylmethyl)ethanamine CAS Name: N-ethyl-N-(1-pyrrolo[2,3-b]pyridinylmethyl)ethanamine IUPAC Name: N-ethyl-N-(pyrrolo[2,3-b]pyridin-1-ylmethyl)ethanamine Traditional Name: diethyl(pyrrolo[2,3-b]pyridin-1-ylmethyl)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C=CC2=C1N=CC=C2

Isomeric SMILES

CCN(CC)CN1C=CC2=C1N=CC=C2

InChI

InChI=1S/C12H17N3/c1-3-14(4-2)10-15-9-7-11-6-5-8-13-12(11)15/h5-9H,3-4,10H2,1-2H3