2-(5-ethenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-ethenyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: N,N-dimethyl-2-(5-vinyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-ethenyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-ethenyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: dimethyl-[2-(5-vinyl-1H-indol-3-yl)ethyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C=C

InChI

InChI=1S/C14H18N2/c1-4-11-5-6-14-13(9-11)12(10-15-14)7-8-16(2)3/h4-6,9-10,15H,1,7-8H2,2-3H3