2-indol-1-yl-N-methyl-ethanamine

Systemtic Name: 2-indol-1-yl-N-methyl-ethanamine Openeye Name: 2-indol-1-yl-N-methyl-ethanamine CAS Name: 2-(1-indolyl)-N-methylethanamine IUPAC Name: 2-indol-1-yl-N-methylethanamine Traditional Name: 2-indol-1-ylethyl(methyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CNCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2-6,8,12H,7,9H2,1H3