N-methyl-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: N-methyl-2-(1-methylindol-3-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N-methyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: methyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CNCCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H16N2/c1-13-8-7-10-9-14(2)12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3