N-[[2-(aminomethyl)-1-ethyl-indol-3-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-(aminomethyl)-1-ethyl-indol-3-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-(aminomethyl)-1-ethyl-indol-3-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-(aminomethyl)-1-ethyl-3-indolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(aminomethyl)-1-ethylindol-3-yl]methyl]-N-ethylethanamine Traditional Name: [2-(aminomethyl)-1-ethyl-indol-3-yl]methyl-diethyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN(CC)CC

InChI

InChI=1S/C16H25N3/c1-4-18(5-2)12-14-13-9-7-8-10-15(13)19(6-3)16(14)11-17/h7-10H,4-6,11-12,17H2,1-3H3