N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-yn-1-amine Openeye Name: N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-yn-1-amine CAS Name: N-(1H-indol-4-ylmethyl)-N-methyl-2-propyn-1-amine IUPAC Name: N-(1H-indol-4-ylmethyl)-N-methylprop-2-yn-1-amine Traditional Name: 1H-indol-4-ylmethyl-methyl-propargyl-amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=C2C=CNC2=CC=C1

Isomeric SMILES

CN(CC#C)CC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H14N2/c1-3-9-15(2)10-11-5-4-6-13-12(11)7-8-14-13/h1,4-8,14H,9-10H2,2H3