2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-indolin-3-yl-N-methyl-ethanamine CAS Name: 2-(2,3-dihydro-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-indolin-3-ylethyl(methyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CNC2=CC=CC=C12

Isomeric SMILES

CNCCC1CNC2=CC=CC=C12

InChI

InChI=1S/C11H16N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,9,12-13H,6-8H2,1H3