2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl-methyl-amine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C(=C(C=C2)OC)Cl

Isomeric SMILES

CNCCC1=CNC2=C1C(=C(C=C2)OC)Cl

InChI

InChI=1S/C12H15ClN2O/c1-14-6-5-8-7-15-9-3-4-10(16-2)12(13)11(8)9/h3-4,7,14-15H,5-6H2,1-2H3