2-(7-chloranyl-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(7-chloranyl-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(7-chloro-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(7-chloro-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(7-chloro-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(7-chloro-1H-indol-3-yl)ethyl-methyl-amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=CC=C2Cl

Isomeric SMILES

CNCCC1=CNC2=C1C=CC=C2Cl

InChI

InChI=1S/C11H13ClN2/c1-13-6-5-8-7-14-11-9(8)3-2-4-10(11)12/h2-4,7,13-14H,5-6H2,1H3