1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynyl-propan-2-amine hydrate hydrobromide

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynyl-propan-2-amine hydrate hydrobromide Openeye Name: 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynyl-propan-2-amine hydrate hydrobromide CAS Name: 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynyl-2-propanamine hydrate hydrobromide IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine hydrate hydrobromide Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-propargyl-amine hydrate hydrobromide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N(C)CC#C.O.Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)N(C)CC#C.O.Br

InChI

InChI=1S/C15H18N2.BrH.H2O/c1-4-9-17(3)12(2)10-13-11-16-15-8-6-5-7-14(13)15;;/h1,5-8,11-12,16H,9-10H2,2-3H3;1H;1H2