N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-ethanamine Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine Traditional Name: diethyl(indolin-5-ylmethyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCN(CC)CC1=CC2=C(C=C1)NCC2

InChI

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