N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine

Systemtic Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine Openeye Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine CAS Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine IUPAC Name: N-ethyl-N-(1H-indol-2-ylmethyl)ethanamine Traditional Name: diethyl(1H-indol-2-ylmethyl)amine Formula: C13H18N2 MolecularWeight: 203.288075

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=CC=CC=C2N1

Isomeric SMILES

CCN(CC)[13CH2]C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H18N2/c1-3-15(4-2)10-12-9-11-7-5-6-8-13(11)14-12/h5-9,14H,3-4,10H2,1-2H3/i10+1