(1R)-1-(1H-indol-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1H-indol-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(1H-indol-2-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(1H-indol-2-yl)-N-methylethanamine IUPAC Name: (1R)-1-(1H-indol-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(1H-indol-2-yl)ethyl]-methyl-amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)NC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2N1)NC

InChI

InChI=1S/C11H14N2/c1-8(12-2)11-7-9-5-3-4-6-10(9)13-11/h3-8,12-13H,1-2H3/t8-/m1/s1