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

Systemtic Name: N-[[2-(aminomethyl)-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-(aminomethyl)-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-(aminomethyl)-1-methyl-3-indolyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(aminomethyl)-1-methylindol-3-yl]methyl]-N-ethylethanamine Traditional Name: [2-(aminomethyl)-1-methyl-indol-3-yl]methyl-diethyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(N(C2=CC=CC=C21)C)CN

Isomeric SMILES

CCN(CC)CC1=C(N(C2=CC=CC=C21)C)CN

InChI

InChI=1S/C15H23N3/c1-4-18(5-2)11-13-12-8-6-7-9-14(12)17(3)15(13)10-16/h6-9H,4-5,10-11,16H2,1-3H3