N-ethyl-N-[(2-methylindol-1-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)CN1C(=CC2=CC=CC=C21)C

InChI

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