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

Systemtic Name: N-ethyl-N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(2-methyl-1H-indol-3-yl)methyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)CC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2/c1-4-16(5-2)10-13-11(3)15-14-9-7-6-8-12(13)14/h6-9,15H,4-5,10H2,1-3H3