N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethyl-ethanamine Openeye Name: N-ethyl-N-(indolin-2-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethylethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-ethylethanamine Traditional Name: diethyl(indolin-2-ylmethyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CC2=CC=CC=C2N1

Isomeric SMILES

CCN(CC)CC1CC2=CC=CC=C2N1

InChI

InChI=1S/C13H20N2/c1-3-15(4-2)10-12-9-11-7-5-6-8-13(11)14-12/h5-8,12,14H,3-4,9-10H2,1-2H3